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

Manufacturer: Acros Organics AC441221000

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Catalog No. AC441221000

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Specifications

Specifications

Chemical Name or Material	(R)-α-Propargylglycine
Infrared Spectrum	Authentic
Specific Rotation	+31° to +35° (20°C, 589nm) (c=1 in water)
Quantity	100mg
CAS	23235-03-2
CAS Max %	100.0
Molecular Formula	C5H7NO2
InChI Key	DGYHPLMPMRKMPD-SCSAIBSYSA-N
IUPAC Name	(2R)-2-aminopent-4-ynoic acid
PubChem CID	6992713
Physical Form	Powder

Enantiomeric Excess	98.0% min.
Packaging	Glass bottle
Color	White to Yellow
Name Note	98% ee
CAS Min %	97.5
Assay Percent Range	98%
Synonym	d-propargylglycine, r-2-aminopent-4-ynoic acid, r-alpha-propargylglycine, unii-2252qef2pl, 4-pentynoic acid, 2-amino-, 2r, 2r-2-aminopent-4-ynoic acid, r-2-propargylglycine, r-2-amino-4-pentynoic acid, d-2-propynylglycine, propargylglycine, d
SMILES	C#CCC(C(=O)O)N
Molecular Weight (g/mol)	113.116
Formula Weight	113.12
Percent Purity	97.5 to 102.5%

Chemical Identifiers

CAS	23235-03-2
Molecular Weight (g/mol)	113.116
Synonym	d-propargylglycine, r-2-aminopent-4-ynoic acid, r-alpha-propargylglycine, unii-2252qef2pl, 4-pentynoic acid, 2-amino-, 2r, 2r-2-aminopent-4-ynoic acid, r-2-propargylglycine, r-2-amino-4-pentynoic acid, d-2-propynylglycine, propargylglycine, d
IUPAC Name	(2R)-2-aminopent-4-ynoic acid

Molecular Formula	C5H7NO2
InChI Key	DGYHPLMPMRKMPD-SCSAIBSYSA-N
PubChem CID	6992713
SMILES	C#CCC(C(=O)O)N

SDS