D-Valine, +98%, ACROS Organics™

Manufacturer: Thermo Fisher Scientific 227220250

Catalog No. AC227220250

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Specifications

Additional Information	L-enantiomer: < 1%
Name Note	98+%
Assay Percent Range	98+%
Linear Formula	(CH₃)₂CHCH(NH₂)CO₂H
MDL Number	MFCD00064219
Synonym	2r-2-amino-3-methylbutanoic acid, d-2-amino-3-methylbutanoic acid, d-2-aminoisovaleric acid, d-val, d-valin, d-valine, h-d-val-oh, r-valine, unii-y14i1443ur, valine, d
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
PubChem CID	71563
Formula Weight	117.15
Physical Form	Crystalline Powder
Percent Purity	≥98%
Water	0.5% max.
Color	White
Quantity	25g

Chemical Name or Material	D-Valine
CAS	640-68-6
Molecular Formula	C5H11NO2
Infrared Spectrum	Authentic
Loss on Drying	0.5% max. (105°C, 4 hrs)
Packaging	Glass bottle
SMILES	CC(C)C(C(=O)O)N
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:27477
Specific Rotation	− 27.50
Solubility	Solubility in water: 56g/L soluble in water (20°C). Other solubilities: soluble in mineral acids, insoluble in organic solvents, soluble in ethanol, diethyl ether, benzene
Sulfated Ash	0.2% max.
Specific Rotation Condition	−27.50 (20.00°C c=5,5N HCl)
Melting Point	302.0°C to 303.0°C

Chemical Identifiers

CAS	640-68-6
Molecular Weight (g/mol)	117.148
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
PubChem CID	71563
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid

Molecular Formula	C5H11NO2
MDL Number	MFCD00064219
Synonym	2r-2-amino-3-methylbutanoic acid, d-2-amino-3-methylbutanoic acid, d-2-aminoisovaleric acid, d-val, d-valin, d-valine, h-d-val-oh, r-valine, unii-y14i1443ur, valine, d
ChEBI	CHEBI:27477
SMILES	CC(C)C(C(=O)O)N

Safety and Handling

EINECSNumber : 211-368-9

RTECSNumber : YV9360000

TSCA : TSCA

SDS