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Thermo Scientific Chemicals D-Valine, 98+%

CAS: 640-68-6 | C5H11NO2 | 117.15 g/mol

$69.16 - $237.41

Chemical Identifiers

CAS 640-68-6
Molecular Formula C5H11NO2
Molecular Weight (g/mol) 117.15
MDL Number MFCD00064219
InChI Key KZSNJWFQEVHDMF-SCSAIBSYSA-N
Synonym d-valine, h-d-val-oh, r-valine, valine, d, d-val, 2r-2-amino-3-methylbutanoic acid, d-2-aminoisovaleric acid, d-valin, unii-y14i1443ur, d-2-amino-3-methylbutanoic acid
PubChem CID 71563
ChEBI CHEBI:27477
IUPAC Name (2R)-2-amino-3-methylbutanoic acid
SMILES CC(C)[C@@H](N)C(O)=O
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Catalog Number Mfr. No. Quantity Packaging Price Quantity & Availability  
Catalog Number Mfr. No. Quantity Packaging Price Quantity & Availability  
AC227220050
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Thermo Scientific Chemicals
227220050
5 g Glass Bottle
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AC227220250
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Thermo Scientific Chemicals
227220250
25 g Glass Bottle
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Description

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

640-68-6
117.15
KZSNJWFQEVHDMF-SCSAIBSYSA-N
71563
(2R)-2-amino-3-methylbutanoic acid
C5H11NO2
MFCD00064219
d-valine, h-d-val-oh, r-valine, valine, d, d-val, 2r-2-amino-3-methylbutanoic acid, d-2-aminoisovaleric acid, d-valin, unii-y14i1443ur, d-2-amino-3-methylbutanoic acid
CHEBI:27477
CC(C)[C@@H](N)C(O)=O

Specifications

302.0°C to 303.0°C
White
0.5% max. (105°C, 4 hrs)
C5H11NO2
MFCD00064219
d-valine, h-d-val-oh, r-valine, valine, d, d-val, 2r-2-amino-3-methylbutanoic acid, d-2-aminoisovaleric acid, d-valin, unii-y14i1443ur, d-2-amino-3-methylbutanoic acid
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
KZSNJWFQEVHDMF-SCSAIBSYSA-N
−27.50 (20.00°C c=5,5N HCl)
117.15
CHEBI:27477
≥98%
D-Valine, 98+%
640-68-6
Authentic
98+%
(CH3)2CHCH(NH2)CO2H
− 27.50
0.2% max.
0.5% max.
CC(C)[C@@H](N)C(O)=O
(2R)-2-amino-3-methylbutanoic acid
71563
117.15
Crystalline Powder
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Safety and Handling

Safety and Handling

EINECSNumber : 211-368-9

RTECSNumber : YV9360000

TSCA : TSCA

SDS
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RUO – Research Use Only