AG00DC7J

53940-83-3 | ALPHA-METHYL-L-VALINE HYDROCHLORIDE

AG00DC7J

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	53940-83-3
Catalog Number	AG00DC7J(AGN-PC-0WA1WG)
Chemical Name	ALPHA-METHYL-L-VALINE HYDROCHLORIDE
IUPAC Name	(2S)-2-amino-2,3-dimethylbutanoic acid
InChI	InChI=1S/C6H13NO2/c1-4(2)6(3,7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t6-/m0/s1
InChI Key	GPYTYOMSQHBYTK-LURJTMIESA-N
MDL Number	MFCD01318764
Molecular Formula	C6H13NO2
Molecular Weight	131.1729
SMILES	C(=O)(O)[C@](C)(C(C)C)N
Synonyms	53940-83-3, (S)-2-amino-2,3-dimethylbutanoic acid, (2S)-2-amino-2,3-dimethylbutanoic acid, Valine, 2-methyl-, 3-Methyl-L-isovaline, D-Isovaline, 3-methyl-, (S)-(-)-|A-Methylvaline, AK-35556, (2S)-2-amino-2,3-dimethyl-butanoic acid, ALPHA-METHYL-L-VALINE, J-501014, alpha-methylvaline, L-|A-Methylvaline, l-alpha-methyl-valine, (S)-2-Methylvaline, (S)-|A-Methylvaline, AC1OLRX8, 2-METHYL-L-VALINE, SCHEMBL62851, CTK1A6204, DTXSID70428636, GPYTYOMSQHBYTK-LURJTMIESA-N, ZINC4899871, (S)-(-)-ALPHA-METHYLVALINE, ANW-31887, FCH950187, MFCD01318764, AKOS015854212, AB08744, AC-4453, ACN-044394, CS-W013423, RP19955, (2S)-2-ammonio-2,3-dimethylbutanoate, (2S)-2-Amino-2,3-dimethylbutanoicacid, AJ-52592, AN-11936, BR-35556, CC-00444, DS-12691, (2S)-2-amino-2,3-dimethyl-butyric acid, (2S)-2-azanyl-2,3-dimethyl-butanoic acid, AX8003010, DB-017946, ST2408290, TR-019059, alpha-Methyl-L-valine, 3-Methyl-L-isovaline, FT-0640200, Z5917, K-9747, (S)-2-AMINO-2,3-DIMETHYL-BUTYRIC ACID, 940A833, C-01353, (S)-(-)-alpha-Methylvaline, 99%, >=98.5% (TLC), 916227-23-1, |A-Methyl-L-valine, 3-Methyl-D-isovaline, |A-Me-Val-OH, C6H13NO2, alpha-Methyl-L-valine hydrochloride, NSC23276, CID7408715, ALPHA-METHYL-L-VALINEHYDROCHLORIDE, 26287-62-7, 53940-82-2,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	131.095g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	131.175g/mol
Monoisotopic Mass	131.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number