AG001HTK

142121-48-0 | N-BOC-DL-LEUCINOL

AG001HTK

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CAS Number	142121-48-0
Catalog Number	AG001HTK(AGN-PC-0PRWBC)
Chemical Name	N-BOC-DL-LEUCINOL
IUPAC Name	tert-butyl N-(1-hydroxy-4-methylpentan-2-yl)carbamate
InChI	InChI=1S/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)
InChI Key	LQTMEOSBXTVYRM-UHFFFAOYSA-N
MDL Number	MFCD01883028
Molecular Formula	C11H23NO3
Molecular Weight	217.3052
SMILES	CC(CC(NC(OC(C)(C)C)=O)CO)C
Synonyms	142121-48-0, N-Boc-DL-Leucinol, tert-Butyl (1-hydroxy-4-methylpentan-2-yl)carbamate, Boc-DL-Leucinol, (1-Hydroxymethyl-3-methyl-butyl)-carbamic acid tert-butyl ester, LQTMEOSBXTVYRM-UHFFFAOYSA-N, tert-butyl N-(1-hydroxy-4-methylpentan-2-yl)carbamate, boc-d-leucinol 97, AC1LC1DV, ACMC-209x9y, SCHEMBL1059380, CTK8G5237, KS-00000IUV, DTXSID90338066, MFCD01883028, AKOS009159175, MCULE-4181015474, NE57260, TRA0072354, VA50080, AK-41256, AK-50146, AK-59365, AN-33862, DS-16294, BB 0263072, FT-0707992, 2-(t-butoxycarbonylamino)-4-methylpentan-1-ol, 2-(tert-butoxycarbonylamino)-4-methyl-1-pentanol, A807854, tert-Butyl 1-hydroxy-4-methylpentan-2-ylcarbamate, 2-(tert-Butoxycarbonylamino)-4-methylpentyl alcohol, I04-8362, tert-Butyl 1-(hydroxymethyl)-3-methylbutylcarbamate #, tert-butyl N-(4-methyl-1-oxidanyl-pentan-2-yl)carbamate, 1-Pentanol, 2-(1,1-dimethylethoxycarbonylamino)-4-methyl-, tert-butyl N-[1-(hydroxymethyl)-3-methyl-butyl]carbamate, N-(1-hydroxy-4-methylpentan-2-yl)carbamic acid tert-butyl ester, Carbamic acid,N-[1-(hydroxymethyl)-3-methylbutyl]-,1,1-dimethylethyl ester, Carbamic acid, N-[1-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester, Boc-D-Leucinol, Boc-Leucinol, BOC-D-LEUCINOL97, (R)-N-(tert-Butoxycarbonyl)leucinol, CID546110, ZINC02555022, 106930-51-2, tert-Butyl(1-hydroxy-4-methylpentan-2-yl)carbamate, 82010-31-9, 107575-60-0,

Complexity	197
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.168g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	217.309g/mol
Monoisotopic Mass	217.168g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number