AG003STT

67341-01-9 | N-Boc-D/L-Phenylglycinol

AG003STT

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CAS Number	67341-01-9
Catalog Number	AG003STT(AGN-PC-0LLRAM)
Chemical Name	N-Boc-D/L-Phenylglycinol
IUPAC Name	tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate
InChI	InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)
InChI Key	IBDIOGYTZBKRGI-UHFFFAOYSA-N
MDL Number	MFCD01883039
Molecular Formula	C13H19NO3
Molecular Weight	237.2949
SMILES	O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CO
Synonyms	67341-01-9, N-Boc-DL-Phenylglycinol, tert-Butyl (2-hydroxy-1-phenylethyl)carbamate, 2-(tert-Butoxycarbonylamino)-2-phenylethanol, tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate, BOC-L-Phenylglycinol, tert-butyl 2-hydroxy-1-phenylethylcarbamate, (R)-(-)-2-(Boc-amino)-2-phenylethanol, Carbamic acid, (2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester, N-Boc- L -2-phenylglycinol, PubChem13817, ACMC-209uhj, AC1NMFT4, N-Boc-DL-2-phenylglycinol, (2-Hydroxy-1-phenyl-ethyl)-carbamic acid tert-butyl ester, SCHEMBL3349953, CTK8G4459, IBDIOGYTZBKRGI-UHFFFAOYSA-N, (+)-N-Boc-L-alpha-phenylglycinol, ACMC-209804, MFCD01883039, AKOS009158974, CS-W022966, GS-3425, MCULE-7116545817, TRA0005860, TRA0097519, KS-0000094O, AK-32676, AK-44303, AK163602, AM804214, SC-27632, SY003937, SY017507, SY017522, AB0081529, B3271, FT-0081150, FT-0650812, N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol, ST24049494, MFCD00274205 (98%), beta-(tert-Butoxycarbonylamino)phenethyl alcohol, Z-3827, MFCD00274206 (97+%), MFCD01883039 (97+%), A803705, tert-butyl N-(2-oxidanyl-1-phenyl-ethyl)carbamate, I01-2272, I14-42191, (2-Hydroxy-1-phenylethyl)carbamic acid tert-butyl ester, Z1496792747, N-(2-hydroxy-1-phenylethyl)carbamic acid tert-butyl ester, Carbamic acid, N-(2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester, BOC-D-Phenylglycinol, N-BOC-D/L-PHENYLGLYCINOL, (S)-(+)-2-(Boc-amino)-2-phenylethanol, MFCD00274206, ZINC02526759, 117049-14-6, CID5050210, (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate, 102089-74-7, 1072933-71-1, 1076-74-0,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.136g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	237.299g/mol
Monoisotopic Mass	237.136g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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