AG002DNH

18942-46-6 | L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-

AG002DNH

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CAS Number	18942-46-6
Catalog Number	AG002DNH(AGN-PC-0QIWP1)
Chemical Name	L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-
EC Number	242-695-5
IUPAC Name	(2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI	InChI=1S/C16H23NO5S/c1-16(2,3)22-15(20)17-13(14(18)19)10-23-9-11-5-7-12(21-4)8-6-11/h5-8,13H,9-10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m0/s1
InChI Key	VRTXRNJMNFVTOM-ZDUSSCGKSA-N
MDL Number	MFCD00038254
Molecular Formula	C16H23NO5S
Molecular Weight	341.4225
SMILES	O=C(O)[C@@H](NC(OC(C)(C)C)=O)CSCC1=CC=C(OC)C=C1
Synonyms	18942-46-6, Boc-Cys(pMeOBzl)-OH, Boc-Cys(4-Meobzl)-Oh, Boc-S-(4-methoxybenzyl)-L-cysteine, Boc-Cys(Mob)-OH, (R)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)propanoic acid, boc-s-p-methoxybenzyl-l-cysteine, Boc-L-Cysteine(4-methoxybenzyl), MFCD00038254, n-(tert-butoxycarbonyl)-s-(4-methoxybenzyl)-l-cysteine, W-107748, (R)-2-(tert-butoxycarbonylamino)-3-(4-methoxybenzylthio)propanoic acid, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-, N-tert-Butoxycarbonyl-S-p-methoxybenzyl-L-cysteine, N-((1,1-Dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-L-cysteine, VRTXRNJMNFVTOM-ZDUSSCGKSA-N, EINECS 242-695-5, NSC 334312, PubChem12137, Boc-Cys(4-Mob)-OH, AC1L3EKB, AC1Q4CUA, AC1Q5XNV, SCHEMBL1278177, N-(tert-Butoxycarbonyl)-S-(p-methoxybenzyl)-L-cysteine, CTK3J8345, Boc-S-4-methoxybenzyl-L-cysteine, ZINC2390935, Boc-S-(4-methoxybenzyl)-D-cysteine, Boc-S-(4-Methoxybenzyl)-L-Cys-OH, CB-891, AKOS015897538, AKOS015924166, RTR-008781, N-t-boc-S-(p-methoxybenzyl)-l-cysteine, AJ-35697, AK161888, AS-49012, AB1006955, AX8019071, TR-008781, FT-0654812, ST24035241, K-5675, 942B466, C-48631, N-(t-butoxycarbonyl)-S-p-methoxybenzyl-l-cysteine, I09-0637, N-alpha-t-Butyloxycarbonyl-S-(4-methoxy-benzyl)-L-cysteine, (R)-2-t-butoxycarbonylamino-3-(4-methoxy-benzylsulfanyl)-propionic acid, (S)-2-(Tert-butoxycarbonylamino)-3-(4-methoxybenzylthio)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-{[(4-methoxyphenyl)methyl]sulfanyl}propanoic acid, (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, N-(tert-Butoxycarbonyl)-S-(4-methoxybenzyl)-L-cysteine; (S)-2-(Tert-butoxycarbonylamino)-3-(4-methoxybenzylthio)propanoic acid, C16H23NO5S, CID87863, C16-H23-N-O5-S, AR-1K0266, NSC334312, Boc-Cys(pMeOBzl)-OH - 25G 25g, A7745, 58290-35-0, 826-77-7, N-(tert-Butoxycarbonyl)-S-(4-methoxybenzyl)cysteine; N-(tert-Butoxycarbonyl)-S-(p-methoxybenzyl)-L-cysteine,

Complexity	388
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	341.13g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	341.422g/mol
Monoisotopic Mass	341.13g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	110A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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