AG00HAT3

106391-87-1 | Carbamic acid, [(1R)-1-(hydroxymethyl)-2-methylpropyl]-,1,1-dimethylethyl ester

AG00HAT3

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CAS Number	106391-87-1
Catalog Number	AG00HAT3(AGN-PC-0OVZD4)
Chemical Name	Carbamic acid, [(1R)-1-(hydroxymethyl)-2-methylpropyl]-,1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
InChI	InChI=1S/C10H21NO3/c1-7(2)8(6-12)11-9(13)14-10(3,4)5/h7-8,12H,6H2,1-5H3,(H,11,13)/t8-/m0/s1
InChI Key	OOQRRYDVICNJGC-QMMMGPOBSA-N
MDL Number	MFCD00235960
Molecular Formula	C10H21NO3
Molecular Weight	203.2786
SMILES	[C@@H](NC(OC(C)(C)C)=O)(C(C)C)CO
Synonyms	Boc-D-valinol, 106391-87-1, (R)-TERT-BUTYL (1-HYDROXY-3-METHYLBUTAN-2-YL)CARBAMATE, N-Boc-D-valinol, N-(tert-Butoxycarbonyl)-D-valinol, MFCD00235960, BOC-D-VAL-OL, tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate, tert-butyl N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]carbamate, (R)-N-(tert-Butoxycarbonyl)valinol, n-t-boc-d-valinol, N-TERT-BUTOXYCARBONYL-D-VALINOL, Boc-D-valinol, 98%, AC1Q1NQP, N-BOC-D-Valinol, 98%, KSC491Q4R, ARK008, SCHEMBL1414602, CTK3J1848, DTXSID30459784, OOQRRYDVICNJGC-QMMMGPOBSA-N, N-tert-butoxycarbonyl-(D)-valinol, ACT04157, ALBB-030094, ZINC2560058, ANW-43769, CB-122, FC1225, N-alpha-t-Butyloxycarbonyl-D-valinol, SBB054144, AKOS005259783, CS-W008155, RTC-062194, AJ-40443, AN-33907, BP-12290, BR-40929, CJ-09510, DS-13714, SC-22666, (R)- 2-BOC-3-METHYL-1-BUTANOL, AB0031120, AM20080011, FT-0642617, ST24033141, X4056, S-1807, 391B871, A801431, I14-9289, Q-101625, (R)-2-(tert-Butoxycarbonylamino)-3-methyl-1-butanol, (R)-tert-butyl 1-hydroxy-3-methylbutan-2-ylcarbamate, tert-butyl (R)-(1-hydroxy-3-methylbutan-2-yl)carbamate, tert-butyl N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]carbamate, N-[(1R)-2-hydroxy-1-(methylethyl)ethyl](tert-butoxy)carboxamide, N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamic acid tert-butyl ester, Carbamic acid, [(1R)-1-(hydroxymethyl)-2-methylpropyl]-,1,1-dimethylethyl ester, Boc-L-valinol, N-Boc-D-Valino, Boc-D-Valinol - 1G 1g, C10H21NO3, ZINC02572173, ACN-052180, CID11241137, A6851, 79069-14-0,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	203.152g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	203.282g/mol
Monoisotopic Mass	203.152g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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

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