D-Leucine, 99%, ACROS Organics™

Manufacturer: Thermo Fisher Scientific 226900100

Catalog No. AC226900100

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Specifications

Additional Information	L-enantiomer: < 0.5%
Name Note	99%
Arsenic (As)	2ppm max.
Assay Percent Range	99%
Molecular Formula	C6H13NO2
Infrared Spectrum	Authentic
Iron (Fe)	10ppm max.
Loss on Drying	0.2% max.
Packaging	Glass bottle
SMILES	CC(C)CC(C(=O)O)N
Molecular Weight (g/mol)	131.175
ChEBI	CHEBI:28225
Formula Weight	131.17
Physical Form	Crystalline Powder, Crystals, or Flakes
Specific Rotation Condition	−15.45° (20°C c=4,6N HCl)
Quantity	10g

Chemical Name or Material	D-Leucine
CAS	328-38-1
Appearance of Solution	(5% soln. in 3N HCl) clear, colorless
Heavy Metals (as Pb)	10ppm max.
Linear Formula	(CH₃)₂CHCH₂CH(NH₂)CO₂H
MDL Number	MFCD00063088
Beilstein	04, 446
Synonym	2r-2-amino-4-methylpentanoic acid, d-homo-valine, d-leucin, d-leucine, d-leuzin, h-d-leu-oh, leucine, d, r---leucine, r-2-amino-4-methylpentanoic acid, r-leucine
InChI Key	ROHFNLRQFUQHCH-RXMQYKEDSA-N
IUPAC Name	(2R)-2-amino-4-methylpentanoic acid
PubChem CID	439524
Residue after Ignition	0.1% max.
Specific Rotation	-14.9° to -16° (20°C, 589nm) (c=4, 6N HCl)
Percent Purity	≥98.5%
Color	White

Chemical Identifiers

CAS	328-38-1
Molecular Weight (g/mol)	131.175
InChI Key	ROHFNLRQFUQHCH-RXMQYKEDSA-N
PubChem CID	439524
IUPAC Name	(2R)-2-amino-4-methylpentanoic acid

Molecular Formula	C6H13NO2
MDL Number	MFCD00063088
Synonym	2r-2-amino-4-methylpentanoic acid, d-homo-valine, d-leucin, d-leucine, d-leuzin, h-d-leu-oh, leucine, d, r---leucine, r-2-amino-4-methylpentanoic acid, r-leucine
ChEBI	CHEBI:28225
SMILES	CC(C)CC(C(=O)O)N

Safety and Handling

EINECSNumber : 206-327-7

RTECSNumber : OH2840000

TSCA : TSCA

SDS