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(1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee, ACROS Organics™

Chemical Identifiers

CAS	161660-94-2
Molecular Formula	C₁₁H₁₉NO₄
Molecular Weight (g/mol)	229.27
MDL Number	MFCD01320858
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-N
Synonym	--1r,3s-n-boc-3-aminocyclopentane carboxylic acid, --1r,3s-n-boc-3-aminocyclopentanecarboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid, 1r,3s-boc-3-aminocyclopentane-1-carboxylic acid, cis-3-boc-amino cyclopentane-1-carboxylic acid, cis-3-boc-amino cyclopentanecarboxylic acid
PubChem CID	1512526
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
SMILES	CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O

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Products 2

Catalog Number	Mfr. No.	Quantity	Packaging	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Packaging	Price	Quantity
AC361842500 SDS View Documents View Product Certificates	Thermo Fisher Scientific 361842500	250mg	Glass bottle	N/A	N/A
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.

AC361840010 SDS View Documents View Product Certificates	Thermo Fisher Scientific 361840010	1g	Glass bottle	N/A	N/A
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.

Specifications

Chemical Identifiers

CAS	161660-94-2
Molecular Weight (g/mol)	229.27
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-N
PubChem CID	1512526
SMILES	CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O

Molecular Formula	C₁₁H₁₉NO₄
MDL Number	MFCD01320858
Synonym	--1r,3s-n-boc-3-aminocyclopentane carboxylic acid, --1r,3s-n-boc-3-aminocyclopentanecarboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid, 1r,3s-boc-3-aminocyclopentane-1-carboxylic acid, cis-3-boc-amino cyclopentane-1-carboxylic acid, cis-3-boc-amino cyclopentanecarboxylic acid
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid

Specifications

Enantiomeric Excess	97.5% min.
Packaging	Glass bottle
Melting Point	96.1°C
CAS	161660-94-2
CAS Max %	100.0
Molecular Formula	C₁₁H₁₉NO₄
Synonym	--1r,3s-n-boc-3-aminocyclopentane carboxylic acid, --1r,3s-n-boc-3-aminocyclopentanecarboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, 1r,3s-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,3s-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid, 1r,3s-boc-3-aminocyclopentane-1-carboxylic acid, cis-3-boc-amino cyclopentane-1-carboxylic acid, cis-3-boc-amino cyclopentanecarboxylic acid
InChI Key	RNJQBGXOSAQQDG-SFYZADRCSA-N
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
PubChem CID	1512526
Physical Form	Powder
Chemical Name or Material	(1S, 3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, (98% e.e.)

Infrared Spectrum	Authentic
Color	White
Quantity	250mg
CAS Min %	94.0
Assay Percent Range	94% min. (HPLC)
MDL Number	MFCD01320858
Solubility Information	Solubility in water: soluble
SMILES	CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O
Molecular Weight (g/mol)	229.27
Formula Weight	229.27
Percent Purity	95%,98% ee

Safety and Handling

Safety and Handling

TSCA : TSCA

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