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N-acetyl-L-arginine dihydrate, >99%, MP Biomedicals™

Manufacturer: Mp Biomedicals 0210007810

Catalog No. ICN10007810

$327.58 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	N-acetyl-L-arginine dihydrate
Assay Percent Range	>99%
MDL Number	MFCD00019733
InChI Key	SNEIUMQYRCDYCH-LURJTMIESA-N
IUPAC Name	(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid
PubChem CID	67427
Formula Weight	252.27
Color	White

CAS	155-84-0
Molecular Formula	C8H16N4O3
Synonym	ac-arg-oh, ac-arg-oh.2h2o, arginine, n2-acetyl, n-a-acetyl-l-arginine, n-acetyl-l-arginine, n-alpha-l-acetyl-arginine, n2-acetyl-l-arginine, nalpha-acetyl-l-arginine, s-2-acetamido-5-guanidinopentanoic acid, unii-tq7dl04cae
SMILES	CC(=O)NC(CCCN=C(N)N)C(=O)O
Molecular Weight (g/mol)	216.241
ChEBI	CHEBI:40521
Physical Form	Powder
Quantity	10g

Chemical Identifiers

CAS	155-84-0
Molecular Weight (g/mol)	216.241
InChI Key	SNEIUMQYRCDYCH-LURJTMIESA-N
PubChem CID	67427
IUPAC Name	(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula	C8H16N4O3
MDL Number	MFCD00019733
Synonym	ac-arg-oh, ac-arg-oh.2h2o, arginine, n2-acetyl, n-a-acetyl-l-arginine, n-acetyl-l-arginine, n-alpha-l-acetyl-arginine, n2-acetyl-l-arginine, nalpha-acetyl-l-arginine, s-2-acetamido-5-guanidinopentanoic acid, unii-tq7dl04cae
ChEBI	CHEBI:40521
SMILES	CC(=O)NC(CCCN=C(N)N)C(=O)O

Safety and Handling

Safety and Handling

EINECSNumber : 205-846-6