+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
145038-53-5,MFCD08458573
Catalog No.:AA001KF6

145038-53-5 | Fmoc-Asp(OMe)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$7.00   $5.00
- +
10g
98%
in stock  
$9.00   $7.00
- +
25g
98%
in stock  
$19.00   $14.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001KF6
Chemical Name:
Fmoc-Asp(OMe)-OH
CAS Number:
145038-53-5
Molecular Formula:
C20H18NO6-
Molecular Weight:
368.3600
MDL Number:
MFCD08458573
SMILES:
COC(=O)C[C@@H](C(=O)[O-])NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
613.7°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
543  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
8  
XLogP3:
2.5  

Downstream Synthesis Route

[1]Organicletters,2001,vol.3,p.2583-2586

145038-53-5    4425-82-5   
C19H15NO6(2-)*2Na(1+) 

[1]TetrahedronLetters,2005,vol.46,p.1795-1797

2466-76-4    68858-20-8    35661-39-3    145038-53-5   
t-butyl(3S)-3-FmocNH-4-4-(trans-4-(p-resin-phenylmethylaminocarbonyl)cyclohexyl)methylsemicarbazono-7-phenylheptanoate 
 
(3S)-3-((2S)-2-((2S)-2-(2S)-2-(Acetylamino)-4-methoxy-4-oxobutanoylaminopropanoyl)amino-3-methylbutanoylamino)-4-oxo-7-phenylheptanoicacid 

[1]BioorganicandMedicinalChemistry,2004,vol.12,p.845-851

C23H23NO6 
  145038-53-5 

[1]JournalofOrganicChemistry,2007,vol.72,p.6599-6601

[1]TetrahedronLetters,2007,vol.48,p.8230-8233

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 145038-53-5
114360-54-2

114360-54-2

 117014-32-1

117014-32-1

 1172579-62-2

1172579-62-2

 119062-05-4

119062-05-4

 1231709-23-1

1231709-23-1

 1231709-22-0

1231709-22-0
Building Blocks
More >
Tags:145038-53-5 Molecular Formula|145038-53-5 MDL|145038-53-5 SMILES|145038-53-5 Fmoc-Asp(OMe)-OH
Catalog No.: AA001KF6
145038-53-5,MFCD08458573
145038-53-5 | Fmoc-Asp(OMe)-OH
Pack Size： 1g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 5g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 10g
Purity： 98%
in stock
$9.00 $7.00
Pack Size： 25g
Purity： 98%
in stock
$19.00 $14.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001KF6
Chemical Name: Fmoc-Asp(OMe)-OH
CAS Number: 145038-53-5
Molecular Formula: C20H18NO6-
Molecular Weight: 368.3600
MDL Number: MFCD08458573
SMILES: COC(=O)C[C@@H](C(=O)[O-])NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 613.7°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 543  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 8  
XLogP3: 2.5  
Downstream Synthesis Route
360059-34-3    145038-53-5    360059-35-4 

[1]Organicletters,2001,vol.3,p.2583-2586

145038-53-5    4425-82-5   
C19H15NO6(2-)*2Na(1+) 

[1]TetrahedronLetters,2005,vol.46,p.1795-1797

2466-76-4    68858-20-8    35661-39-3    145038-53-5   
t-butyl(3S)-3-FmocNH-4-4-(trans-4-(p-resin-phenylmethylaminocarbonyl)cyclohexyl)methylsemicarbazono-7-phenylheptanoate 
 
(3S)-3-((2S)-2-((2S)-2-(2S)-2-(Acetylamino)-4-methoxy-4-oxobutanoylaminopropanoyl)amino-3-methylbutanoylamino)-4-oxo-7-phenylheptanoicacid 

[1]BioorganicandMedicinalChemistry,2004,vol.12,p.845-851

C23H23NO6 
  145038-53-5 

[1]JournalofOrganicChemistry,2007,vol.72,p.6599-6601

145038-53-5    56-84-8 

[1]TetrahedronLetters,2007,vol.48,p.8230-8233

Related Products of of 145038-53-5
114360-54-2
114360-54-2
117014-32-1
117014-32-1
1172579-62-2
1172579-62-2
119062-05-4
119062-05-4
1231709-23-1
1231709-23-1
1231709-22-0
1231709-22-0
Building Blocks More >
1453272-47-3
1453272-47-3
Benzoic acid, 4-(4-piperidinyl)-, ethyl ester, hydrochloride (1:1)
AA001KPY | MFCD29060025
1486-28-8
1486-28-8
Phosphine, methyldiphenyl-
AA001KZG | MFCD00008508
149105-15-7
149105-15-7
(4-Bromo-3-methylphenylcarbonyl)pyrrolidine
AA001LB2 | MFCD09972125
14944-00-4
14944-00-4
2,3,4,5-Tetrahydro-1,4-benzothiazepin-5-one
AA001LN3 | MFCD00030761
149765-16-2
149765-16-2
N-(4-Chloro-5-iodo-7h-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide
AA001LWS | MFCD11109808
150009-60-2
150009-60-2
Boc-d-hse(bzl)-oh
AA001M5R | MFCD00270496
150347-59-4
150347-59-4
Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
AA001MGL | MFCD00037466
150828-96-9
150828-96-9
Boc-Orn(Fmoc)-OH
AA001MST | MFCD00080279
15115-52-3
15115-52-3
4-Bromo-1-phenyl-1H-pyrazole
AA001N21 | MFCD18829539
151414-76-5
151414-76-5
2-Allyloxyphenylboronic acid
AA001N9F | MFCD11215301
Submit
© 2017 AA BLOCKS, INC. All rights reserved.