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(1R,3S)-1,3-Cyclopentanedicarboxylic Acid 1-Methyl Ester

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Formula: C8H12O4
CAS: 96443-42-4
search Element: cyclopentanedicarboxylic methyl ester acid
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Identification

Structural Formula
(1R,3S)-1,3-Cyclopentanedicarboxylic Acid 1-Methyl Ester
CAS:
96443-42-4
EINECS:
Molecular Formula:
C8H12O4
MDL:
SMILES:
COC(=O)[C@@H]1CC[C@@H](C1)C(=O)O
Synonym:
(1r-cis)-1,3-cyclopentanedicarboxylic acid monomethyl ester ; (1s,3r)-3-(methoxycarbonyl)cyclopentanecarboxylic acid ; (1r,3s)-1,3-cyclopentanedicarboxylic acid 1-methyl ester ; (1s,3r)-cis-3-(methoxycarbonyl)cyclopentane-1-carboxylic acid, 97% ; (1s,3r)-cis-3-carbomethoxy cyclopentane-1-carboxylic acid


Description

(1R,3S)-1,3-Cyclopentanedicarboxylic Acid 1-Methyl Ester is an intermediate in the stereoselective synthesis of Amidinomycin.


Suppliers

Santa Cruz Biotechnology, Inc.
391391
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CAS equal suppliers

(1S,3R)-CIS-3-CARBOMETHOXY CYCLOPENTANE-1-CARBOXYLIC ACID
Leap Chem Co., Ltd
LC718221546
(1S,3R)-CIS-3-CARBOMETHOXY CYCLOPENTANE-1-CARBOXYLIC ACID
Excenen Pharmatech Co., Ltd.
EN-4895
1,3-Cyclopentanedicarboxylic acid, monomethyl ester, (1r-cis)-
Angene International Limited
AGN-PC-0OODM7

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Data is processed


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Properties for (1R,3S)-1,3-Cyclopentanedicarboxylic Acid 1-Methyl Ester

Molecular Weight:
172.18 g·mol−1
Density:
~1.2 g/cm3 (Predicted)
Melting point:
73.48 °C (Predicted)
Boiling point:
283.79 °C (Predicted)
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Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
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Alternative Distributors of [(1R,3S)-1,3-Cyclopentanedicarboxylic Acid 1-Methyl Ester]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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