missing translation for 'onlineSavingsMsg'
Learn More

Please login to your online account to display your discounted pricing

Print

(R)-N-Acetyl-α-allylglycine, 98%, 98% ee, ACROS Organics™

Manufacturer: Thermo Fisher Scientific AC441181000

View more versions of this product

Catalog No. AC441181000

Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.

Specifications

Specifications

Chemical Name or Material	(R)-N-Acetyl-α-allylglycine
Infrared Spectrum	Authentic
Color	White to Yellow
Quantity	100mg
CAS	121786-40-1
CAS Max %	100.0
Molecular Formula	C₇H₁₁NO₃
InChI Key	QTNLDKHXFVSKCF-ZCFIWIBFSA-N
IUPAC Name	(2R)-2-acetamidopent-4-enoic acid
PubChem CID	41097732
Physical Form	Powder

Enantiomeric Excess	98.0% min.
Specific Rotation	-8.3
Melting Point	101°C to 106°C
Name Note	98% ee
CAS Min %	97.5
Assay Percent Range	98%
Synonym	2r-2-acetamidopent-4-enoic acid, ambotzaaa1953, r, ?-2-acetylamino-4-pentenoic acid, r-n-acetyl-alpha-allylglycine ee, r-n-alpha-acetyl-allylglycineee, rac-2r-2-acetamidopent-4-enoic acid
SMILES	CC(=O)NC(CC=C)C(=O)O
Molecular Weight (g/mol)	157.17
Formula Weight	157.17
Percent Purity	98%,98% ee

Chemical Identifiers

CAS	121786-40-1
Molecular Weight (g/mol)	157.17
Synonym	2r-2-acetamidopent-4-enoic acid, ambotzaaa1953, r, ?-2-acetylamino-4-pentenoic acid, r-n-acetyl-alpha-allylglycine ee, r-n-alpha-acetyl-allylglycineee, rac-2r-2-acetamidopent-4-enoic acid
IUPAC Name	(2R)-2-acetamidopent-4-enoic acid

Molecular Formula	C₇H₁₁NO₃
InChI Key	QTNLDKHXFVSKCF-ZCFIWIBFSA-N
PubChem CID	41097732
SMILES	CC(=O)NC(CC=C)C(=O)O

SDS