Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(1S,3S,5S)-2-Azabicyclo[3,3,0]octane-3-carborylic acid benzyl ester hydrochloride

Related Products

Hot Products

Name

(1S,3S,5S)-2-Azabicyclo[3,3,0]octane-3-carborylic acid benzyl ester hydrochloride

EINECS N/A
CAS No. 87269-87-2 Density N/A
PSA 38.33000 LogP 3.39120
Solubility Soluble in methanol Melting Point 176-180 °C(lit.)
Formula C15H19NO2.HCl Boiling Point 390.5 °C at 760 mmHg
Molecular Weight 281.782 Flash Point 190 °C
Transport Information N/A Appearance thick yellow oil
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 87269-87-2 ((1S,3S,5S)-2-Azabicyclo[3,3,0]octane-3-carborylic acid benzyl ester hydrochloride) Hazard Symbols N/A
Synonyms

Cyclopenta[b]pyrrole-2-carboxylicacid, octahydro-, phenylmethyl ester, hydrochloride, (2S,3aS,6aS)- (9CI);Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester,hydrochloride, [2S-(2a,3ab,6ab)]-;

Article Data 9

(1S,3S,5S)-2-Azabicyclo[3,3,0]octane-3-carborylic acid benzyl ester hydrochloride Specification

The (1S,3S,5S)-2-Azabicyclo[3,3,0]octane-3-carborylic acid benzyl ester hydrochloride, with the CAS registry number 87269-87-2, is also known as Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3alphaS,6alphaS)-, hydrochloride (1:1). It belongs to the product categories of Pharmaceutical Intermediates; Aromatics; Chiral Reagents; Intermediates & Fine Chemicals; Pharmaceuticals. Its systematic name is called benzyl (2S,3alphaS,6alphaS)-octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride. The product should be sealed and stored in cool and dry place. When you are using this chemical, please be cautious about it. You should not breathe its dust. Besides, you must avoid contacting it with skin and eyes. This chemical is thick yellow oil which can be used as intermediate in the synthesis of ramipril.

Physical properties of (1S,3S,5S)-2-Azabicyclo[3,3,0]octane-3-carborylic acid benzyl ester hydrochloride: (1)ACD/LogP: 2.69; (2)ACD/LogD (pH 7.4): 0.8; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 8.91; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Flash Point: 190 °C; (11)Enthalpy of Vaporization: 65.25 kJ/mol; (12)Boiling Point: 390.5 °C at 760 mmHg; (13)Vapour Pressure: 1.76E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(OCc1ccccc1)[C@@H]2C[C@@H]3CCC[C@@H]3N2
(2)InChI: InChI=1/C15H19NO2.ClH/c17-15(18-10-11-5-2-1-3-6-11)14-9-12-7-4-8-13(12)16-14;/h1-3,5-6,12-14,16H,4,7-10H2;1H/t12-,13-,14-;/m0./s1
(3)InChIKey: HLXCXOQXUDRJLF-JKBZPBJLBX

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 87269-87-2