81045-39-8,MFCD03109888
Catalog No.:AA00500G

81045-39-8 | 5,8-Dibromoisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$10.00   $7.00
- +
1g
98%
in stock  
$31.00   $22.00
- +
5g
98%
in stock  
$107.00   $75.00
- +
25g
98%
in stock  
$393.00   $275.00
- +
100g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00500G
Chemical Name:
5,8-Dibromoisoquinoline
CAS Number:
81045-39-8
Molecular Formula:
C9H5Br2N
Molecular Weight:
286.9507
MDL Number:
MFCD03109888
SMILES:
Brc1ccc(c2c1cncc2)Br
NSC Number:
114747
Properties
Properties
 
BP:
363.7°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Upstream Synthesis Route

[1]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[2]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[3]JournalofMedicinalChemistry,2005,vol.48,#3,p.744-752

[1]Synthesis,2002,#1,p.83-86

[1]Synthesis,2002,#1,p.83-86

[1]OrganicLetters,2017,vol.19,#1,p.262-265

[2]JournalofMaterialsChemistryC,2015,vol.3,#22,p.5835-5843

[3]BioorganicandMedicinalChemistryLetters,2014,vol.24,#16,p.4026-4030

[4]Patent:WO2013/5157,2013,A1,.Locationinpatent:Page/Pagecolumn36;37

[5]Polymer,2011,vol.52,#26,p.6029-6036

[6]ReactiveandFunctionalPolymers,2011,vol.71,#8,p.849-856

[1]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[2]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[3]JournalofMedicinalChemistry,2005,vol.48,#3,p.744-752

Downstream Synthesis Route

[1]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[2]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[3]JournalofMedicinalChemistry,2005,vol.48,p.744-752

81045-39-8    81171-44-0    244250-20-2   
benzyl5,8-dibromo-1,2-dihydro-2-N-(p-nitrophenyl)sulfonyl-(S)-alanylisoquinolin-1-ylacetate 
 
benzyl5,8-dibromo-1,2-dihydro-2-N-(p-nitrophenyl)sulfonyl-(S)-alanylisoquinolin-1-ylacetate 

[1]Tetrahedron,2001,vol.57,p.8827-8839

81045-39-8    24850-33-7    53701-47-6   
1-allyl-5,8-dibromo-1,2-dihydro-2-N-phthaloylalanylisoquinoline 
 
1-allyl-5,8-dibromo-1,2-dihydro-2-N-phthaloylalanylisoquinoline 

[1]Tetrahedron,2001,vol.57,p.8827-8839

81045-39-8    111061-31-5    53701-47-6   
phenyl5,8-dibromo-1,2-dihydro-2-N-phthaloylalanylisoquinolin-1-ylacetate 
 
phenyl5,8-dibromo-1,2-dihydro-2-N-phthaloylalanylisoquinolin-1-ylacetate 

[1]Tetrahedron,2001,vol.57,p.8827-8839

Literature

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:81045-39-8 Molecular Formula|81045-39-8 MDL|81045-39-8 SMILES|81045-39-8 5,8-Dibromoisoquinoline
Catalog No.: AA00500G
81045-39-8,MFCD03109888
81045-39-8 | 5,8-Dibromoisoquinoline
Pack Size: 250mg
Purity: 98%
in stock
$10.00 $7.00
Pack Size: 1g
Purity: 98%
in stock
$31.00 $22.00
Pack Size: 5g
Purity: 98%
in stock
$107.00 $75.00
Pack Size: 25g
Purity: 98%
in stock
$393.00 $275.00
Pack Size: 100g
Purity: 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00500G
Chemical Name: 5,8-Dibromoisoquinoline
CAS Number: 81045-39-8
Molecular Formula: C9H5Br2N
Molecular Weight: 286.9507
MDL Number: MFCD03109888
SMILES: Brc1ccc(c2c1cncc2)Br
NSC Number: 114747
Properties
BP: 363.7°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Upstream Synthesis Route
119-65-3    34784-04-8    81045-39-8 

[1]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[2]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[3]JournalofMedicinalChemistry,2005,vol.48,#3,p.744-752

119-65-3    34784-04-8    63927-22-0    81045-39-8 

[1]Synthesis,2002,#1,p.83-86

119-65-3    34784-04-8    63927-22-0    81045-39-8 

[1]Synthesis,2002,#1,p.83-86

119-65-3    81045-39-8 

[1]OrganicLetters,2017,vol.19,#1,p.262-265

[2]JournalofMaterialsChemistryC,2015,vol.3,#22,p.5835-5843

[3]BioorganicandMedicinalChemistryLetters,2014,vol.24,#16,p.4026-4030

[4]Patent:WO2013/5157,2013,A1,.Locationinpatent:Page/Pagecolumn36;37

[5]Polymer,2011,vol.52,#26,p.6029-6036

[6]ReactiveandFunctionalPolymers,2011,vol.71,#8,p.849-856

119-65-3    34784-04-8    81045-39-8 

[1]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[2]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[3]JournalofMedicinalChemistry,2005,vol.48,#3,p.744-752

Downstream Synthesis Route
119-65-3    34784-04-8    81045-39-8 

[1]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[2]HelveticaChimicaActa,1985,vol.68,p.1828-1834

[3]JournalofMedicinalChemistry,2005,vol.48,p.744-752

81045-39-8    81171-44-0    244250-20-2   
benzyl5,8-dibromo-1,2-dihydro-2-N-(p-nitrophenyl)sulfonyl-(S)-alanylisoquinolin-1-ylacetate 
 
benzyl5,8-dibromo-1,2-dihydro-2-N-(p-nitrophenyl)sulfonyl-(S)-alanylisoquinolin-1-ylacetate 

[1]Tetrahedron,2001,vol.57,p.8827-8839

81045-39-8    24850-33-7    53701-47-6   
1-allyl-5,8-dibromo-1,2-dihydro-2-N-phthaloylalanylisoquinoline 
 
1-allyl-5,8-dibromo-1,2-dihydro-2-N-phthaloylalanylisoquinoline 

[1]Tetrahedron,2001,vol.57,p.8827-8839

81045-39-8    111061-31-5    53701-47-6   
phenyl5,8-dibromo-1,2-dihydro-2-N-phthaloylalanylisoquinolin-1-ylacetate 
 
phenyl5,8-dibromo-1,2-dihydro-2-N-phthaloylalanylisoquinolin-1-ylacetate 

[1]Tetrahedron,2001,vol.57,p.8827-8839

Literature fold

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

Building Blocks More >
796062-33-4
796062-33-4
tert-Butyl 3-amino-4,4-diethoxypiperidine-1-carboxylate
AA005171 | MFCD13189548
82409-18-5
82409-18-5
Isoxazolidin-4-ol hydrochloride
AA0052AJ | MFCD01114602
78449-85-1
78449-85-1
Tetrahydro-1h-pyrrolizine-7a(5h)-ethanamine dihydrochloride
AA005374 | MFCD13194918
782504-65-8
782504-65-8
2-(4-Methyl-benzyl)-piperidine hydrochloride
AA00547R | MFCD08669734
81190-68-3
81190-68-3
2-Amino-4,6-dibromobenzoic acid
AA00558P | MFCD12828239
771-03-9
771-03-9
3-Acetyl-4-hydroxy-6-methyl-2h-pyran-2-one
AA00563N | MFCD00006634
796882-45-6
796882-45-6
1-(tert-Butoxycarbonylamino)-2,2-difluorocyclopropanecarboxylic acid
AA00576R | MFCD16039589
74963-16-9
74963-16-9
2-(3-Chlorophenyl)malondialdehyde
AA0057WB | MFCD02261887
77532-90-2
77532-90-2
2-Cyano-4-fluorobenzaldehyde
AA0058X6 | MFCD08275455
804551-62-0
804551-62-0
Pyrido[2,3-b]pyrazin-7-amine
AA005A11 | MFCD09870068
Submit
© 2017 AA BLOCKS, INC. All rights reserved.