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(S)-α-Propargylglycine, 98%, 98% ee, ACROS Organics™

Manufacturer: Thermo Fisher Scientific AC441211000

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Catalog No. AC441211000

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Specifications

Specifications

Chemical Name or Material	(S)-α-Propargylglycine
Infrared Spectrum	Authentic
Specific Rotation	-32
Melting Point	>180°C
Name Note	98% ee
CAS Min %	97.5
Assay Percent Range	97.5 to 102.5%
Synonym	2s-2-amino-4-pentynoic acid, 2s-2-aminopent-4-ynoic acid, 4-pentynoic acid, 2-amino-, 2s, 8r9u8rvt6v, l-2-propynylglycine, l-propargylglycine, s-2-amino-4-pentynoic acid, s-2-aminopent-4-ynoic acid, s-propargylglycine, unii-8r9u8rvt6v
SMILES	C#CCC(C(=O)O)N
Molecular Weight (g/mol)	113.12
Formula Weight	113.12
Percent Purity	98%,98% ee

Enantiomeric Excess	98.0% min.
Packaging	Glass bottle
Color	White to Yellow
Quantity	100mg
CAS	23235-01-0
CAS Max %	100.0
Molecular Formula	C₅H₇NO₂
InChI Key	DGYHPLMPMRKMPD-BYPYZUCNSA-N
IUPAC Name	(2S)-2-aminopent-4-ynoic acid
PubChem CID	168091
Physical Form	Powder

Chemical Identifiers

CAS	23235-01-0
Molecular Weight (g/mol)	113.12
Synonym	2s-2-amino-4-pentynoic acid, 2s-2-aminopent-4-ynoic acid, 4-pentynoic acid, 2-amino-, 2s, 8r9u8rvt6v, l-2-propynylglycine, l-propargylglycine, s-2-amino-4-pentynoic acid, s-2-aminopent-4-ynoic acid, s-propargylglycine, unii-8r9u8rvt6v
IUPAC Name	(2S)-2-aminopent-4-ynoic acid

Molecular Formula	C₅H₇NO₂
InChI Key	DGYHPLMPMRKMPD-BYPYZUCNSA-N
PubChem CID	168091
SMILES	C#CCC(C(=O)O)N

SDS