CAS RN 53448-09-2

IUPAC Navn: (2R)-1-hydroxy-4-methylpentan-2-aminium

Synonymer: (2R)-1-hydroxy-4-methylpentan-2-aminium

Molekylvægt (g/mol): 118.2

Molekylformel: C6H16NO

InChi Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O

SMILES: CC(C)C[C@@H]([NH3+])CO

CAS: 53448-09-2 Molekylær formel: C6H16NO Molekylvægt (g/mol): 118.20 MDL nummer: MFCD00004734 InChI nøgle: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC navn: (2R)-2-amino-4-methylpentan-1-ol SMIL: CC(C)C[C@@H]([NH3+])CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004734
PubChem CID	2724002
Molekylvægt (g/mol)	118.20
CAS	53448-09-2
Synonym	d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
SMIL	CC(C)C[C@@H]([NH3+])CO
IUPAC navn	(2R)-2-amino-4-methylpentan-1-ol
InChI nøgle	VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molekylær formel	C6H16NO

D(-)-Leucinol, 97 %, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004734
PubChem CID	2724002
Molekylvægt (g/mol)	118.20
CAS	53448-09-2
Synonym	d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
SMIL	CC(C)C[C@@H]([NH3+])CO
IUPAC navn	(2R)-2-amino-4-methylpentan-1-ol
InChI nøgle	VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molekylær formel	C6H16NO

CAS RN 53448-09-2

CAS RN 53448-09-2

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