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O-Benzyl-L-serine, 99%, ACROS Organics™

Manufacturer: Thermo Fisher Scientific AC440930050

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Catalog No. AC440930050

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Specifications

Specifications

Chemical Name or Material	O-Benzyl-L-serine
Packaging	Glass bottle
Water	1% Max.
Melting Point	210°C to 213°C
CAS	4726-96-9
CAS Max %	100.0
Molecular Formula	C₁₀H₁₃NO₃
InChI Key	IDGQXGPQOGUGIX-VIFPVBQESA-N
IUPAC Name	(2S)-2-amino-3-phenylmethoxypropanoic acid
PubChem CID	78457
Physical Form	Powder

Infrared Spectrum	Authentic
Specific Rotation	22.5
Color	White
Quantity	5g
CAS Min %	98.5
Assay Percent Range	98.5% min. (HPLC)
Synonym	2s-2-amino-3-benzyloxy propanoic acid, benzylserine, h-ser bzl-oh, l-serine, o-phenylmethyl, o-benzyl-l-serine, o-benzylserine #, o-phenylmethyl-l-serine, s-2-amino-3-benzyloxy propanoic acid, serine, o-phenylmethyl, z-o-benzyl-l-serine
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)N
Molecular Weight (g/mol)	195.22
Formula Weight	195.22
Percent Purity	99%

Chemical Identifiers

CAS	4726-96-9
Molecular Weight (g/mol)	195.22
Synonym	2s-2-amino-3-benzyloxy propanoic acid, benzylserine, h-ser bzl-oh, l-serine, o-phenylmethyl, o-benzyl-l-serine, o-benzylserine #, o-phenylmethyl-l-serine, s-2-amino-3-benzyloxy propanoic acid, serine, o-phenylmethyl, z-o-benzyl-l-serine
IUPAC Name	(2S)-2-amino-3-phenylmethoxypropanoic acid

Molecular Formula	C₁₀H₁₃NO₃
InChI Key	IDGQXGPQOGUGIX-VIFPVBQESA-N
PubChem CID	78457
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)N

Safety and Handling

Safety and Handling

EINECSNumber : 225-220-6

SDS