AG005E8V

711017-85-5 | Boc-(2S)-Gly-4-pyranoyl

AG005E8V

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CAS Number	711017-85-5
Catalog Number	AG005E8V(AGN-PC-0WAHWK)
Chemical Name	Boc-(2S)-Gly-4-pyranoyl
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-4-yl)acetic acid
InChI	InChI=1S/C12H21NO5/c1-12(2,3)18-11(16)13-9(10(14)15)8-4-6-17-7-5-8/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t9-/m0/s1
InChI Key	MAJWUTNRLZHCBX-VIFPVBQESA-N
MDL Number	MFCD08272907
Molecular Formula	C12H21NO5
Molecular Weight	259.2988
SMILES	O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCOCC1
Synonyms	711017-85-5, (S)-2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, N-BOC-L-4'-TETRAHYDROPYRANYLGLYCINE, (S)-2-(tert-Butoxycarbonylamino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, AK-48983, PubChem23083, Boc-(2S)-Gly-4-pyranoyl, SCHEMBL1691482, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-4-yl)acetic acid, CTK8C4522, DTXSID80649517, 2h-pyran-4-acetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, (ar)-, MAJWUTNRLZHCBX-VIFPVBQESA-N, CS-D0015, ANW-72205, MFCD08272907, ZINC12648493, AKOS016007661, SB16159, 2h-pyran-4-acetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, (as)-, KS-0000061U, AJ-62770, DS-14850, SC-25287, SC-69938, AX8224320, TR-037570, Z2144, X-1467, (2S)-[(tert-Butoxycarbonyl)amino](oxan-4-yl)acetic acid, (S)-TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-Y, (2S)-2-(tert-Butoxycarbonylamino)-2-tetrahydropyran-4-yl-acetic acid, (S)-2-(tert-butoxycarbonylamino)-2-(tetrahydro-2 h-pyran-4-yl)acetic acid, (S);-2-((tert-Butoxycarbonyl);amino);-2-(tetrahydro-2H-pyran-4-yl);acetic acid, C12H21NO5, N-Boc-L-4 -Tetrahydropyranylglycine, (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxan-4-yl)acetic acid, (S)-2-(tert-Butoxycarbonylamino)-2-(tetrahydro-2H-pyran-4-yl)aceticacid, 2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, 1251903-95-3, 182287-49-6,

Complexity	304
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	259.142g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	259.302g/mol
Monoisotopic Mass	259.142g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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