7452-59-7,MFCD00000652
Catalog No.:AA003OR1

7452-59-7 | CHLOROFORMIC ACID N-OCTYL ESTER

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$104.00   $73.00
- +
1g
95%
in stock  
$168.00   $118.00
- +
5g
95%
in stock  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003OR1
Chemical Name:
CHLOROFORMIC ACID N-OCTYL ESTER
CAS Number:
7452-59-7
Molecular Formula:
C9H17ClO2
Molecular Weight:
192.6831
MDL Number:
MFCD00000652
SMILES:
CCCCCCCCOC(=O)Cl
Properties
Properties
 
BP:
90-91 °C (11 mmHg)  
Form:
Liquid  
Refractive Index:
1.43-1.432  
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
115  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1950,vol.15,p.565,571

[1]YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1959,vol.79,p.931    Chem.Abstr.,1960,p.497

[1]CurrentPatentAssignee:COUNCILOFSCIENTIFICANDINDUSTRIALRESEARCH(IN)-US2005/65361,2005,A1Locationinpatent:Page/Pagecolumn3

[2]CurrentPatentAssignee:COUNCILOFSCIENTIFICANDINDUSTRIALRESEARCH(IN)-US2005/65361,2005,A1Locationinpatent:Page/Pagecolumn2;3

[3]Shi,Haibo;Hu,Weixiao;Sun,Yaquan[JournalofChemicalResearch,2004,#10,p.708-709]

[4]Pentassuglia;LucaAraldi;Donati;Feriani;Oliosi;Pasquarello;Ursini[IlFarmaco,1997,vol.52,#10,p.573-581]

[5]Babu;Sangeetha;Vijaykumar;Maitra,Uday;Rissanen,Kari;Raju[Chemistry-AEuropeanJournal,2003,vol.9,#9,p.1922-1932]

[6]Zheng,Yong-Yong;Shen,Cheng-Wu;Zhu,Mei-Yu;Zhou,Yi-Meng;Li,Jian-Qi[OrganicProcessResearchandDevelopment,2014,vol.18,#6,p.744-750]

[1]BioorganicandMedicinalChemistry,2000,vol.8,p.1697-1706

2525-16-8    7452-59-7    247127-66-8    247127-51-1   
(2S)-3-({2-hydroxy-4-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethoxybenzoyl}-amino)-2-(octyloxy)carbonylamino}propanoicacid 

[1]Gopalsamy,Ariamala;Yang,Hui;Ellingboe,JohnW.;Kees,KennethL.;Yoon,Jeanne;Murrills,Richard[BioorganicandMedicinalChemistryLetters,2000,vol.10,#15,p.1715-1718]

Literature
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Additional Info:
SDS
Tags:7452-59-7 Molecular Formula|7452-59-7 MDL|7452-59-7 SMILES|7452-59-7 CHLOROFORMIC ACID N-OCTYL ESTER
Catalog No.: AA003OR1
7452-59-7,MFCD00000652
7452-59-7 | CHLOROFORMIC ACID N-OCTYL ESTER
Pack Size: 250mg
Purity: 95%
in stock
$104.00 $73.00
Pack Size: 1g
Purity: 95%
in stock
$168.00 $118.00
Pack Size: 5g
Purity: 95%
in stock
$327.00 $229.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003OR1
Chemical Name: CHLOROFORMIC ACID N-OCTYL ESTER
CAS Number: 7452-59-7
Molecular Formula: C9H17ClO2
Molecular Weight: 192.6831
MDL Number: MFCD00000652
SMILES: CCCCCCCCOC(=O)Cl
Properties
BP: 90-91 °C (11 mmHg)  
Form: Liquid  
Refractive Index: 1.43-1.432  
Storage: 2-8℃;Keep in dry area;  
Complexity: 115  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
Downstream Synthesis Route
138-22-7    7452-59-7    5420-72-4 

[1]JournalofOrganicChemistry,1950,vol.15,p.565,571

7452-59-7    824-39-5    6203-22-1 

[1]YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1959,vol.79,p.931    Chem.Abstr.,1960,p.497

111-87-5    32315-10-9    7452-59-7 

[1]CurrentPatentAssignee:COUNCILOFSCIENTIFICANDINDUSTRIALRESEARCH(IN)-US2005/65361,2005,A1Locationinpatent:Page/Pagecolumn3

[2]CurrentPatentAssignee:COUNCILOFSCIENTIFICANDINDUSTRIALRESEARCH(IN)-US2005/65361,2005,A1Locationinpatent:Page/Pagecolumn2;3

[3]Shi,Haibo;Hu,Weixiao;Sun,Yaquan[JournalofChemicalResearch,2004,#10,p.708-709]

[4]Pentassuglia;LucaAraldi;Donati;Feriani;Oliosi;Pasquarello;Ursini[IlFarmaco,1997,vol.52,#10,p.573-581]

[5]Babu;Sangeetha;Vijaykumar;Maitra,Uday;Rissanen,Kari;Raju[Chemistry-AEuropeanJournal,2003,vol.9,#9,p.1922-1932]

[6]Zheng,Yong-Yong;Shen,Cheng-Wu;Zhu,Mei-Yu;Zhou,Yi-Meng;Li,Jian-Qi[OrganicProcessResearchandDevelopment,2014,vol.18,#6,p.744-750]

7452-59-7    161599-46-8    161599-33-3 

[1]BioorganicandMedicinalChemistry,2000,vol.8,p.1697-1706

2525-16-8    7452-59-7    247127-66-8    247127-51-1   
(2S)-3-({2-hydroxy-4-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethoxybenzoyl}-amino)-2-(octyloxy)carbonylamino}propanoicacid 

[1]Gopalsamy,Ariamala;Yang,Hui;Ellingboe,JohnW.;Kees,KennethL.;Yoon,Jeanne;Murrills,Richard[BioorganicandMedicinalChemistryLetters,2000,vol.10,#15,p.1715-1718]

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