AG00DBEF

55878-47-2 | N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-D-lysine

AG00DBEF

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CAS Number	55878-47-2
Catalog Number	AG00DBEF(AGN-PC-0SJUEG)
Chemical Name	N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-D-lysine
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
InChI	InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m1/s1
InChI Key	BDHUTRNYBGWPBL-OAHLLOKOSA-N
MDL Number	MFCD00038262
Molecular Formula	C19H28N2O6
Molecular Weight	380.4354
SMILES	O=C(O)[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Synonyms	Boc-D-Lys(Z)-OH, 55878-47-2, 76477-42-4, Boc-L-Lys(Z)-OH, BOC-N-EPSILON-Z-D-LYSINE, MFCD00038262, J-300174, Q-101709, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid, BOC-D-Lys(Z), AC1OJJ2G, N-Boc-N'-Cbz-D-lysine, SCHEMBL3210903, CTK2H6952, BDHUTRNYBGWPBL-OAHLLOKOSA-N, N(5)-Boc-N(1)-Cbz-D-Lys, ZINC4521274, KM1770, AKOS024258523, AB01718, CB-1684, EBD2208196, FCH3616524, AC-19279, AJ-51392, AS-46957, FT-0629745, V6613, 477B424, C-48635, (R)-6-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hexanoic acid, (r)-6-benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoic acid, (R)-6-benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoic acid;, D-Lysine,N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, N-ALPHA-T-BUTYLOXYCARBONYL-N-EPSILON-BENZYLOXYCARBONYL-D-LYSINE, N-ALPHA-TERT-BUTYLOXYCARBONYL-N-EPSILON-BENZYLOXYCARBONYL-D-LYSINE, Boc-D-Lys-OH, BOC-D-LYS -OH, C19H28N2O6, NSC334941, ACN-033370, CID7269335, N-ALPHA-BOC-N-DELTA-Z-D-LYSINE, Boc-D-Lys(Cbz)-OH, 99% - 5G 5g, (R)-6-AMINO-2-(TERT-BUTOXYCARBONYLAMINO)HEXANOIC ACID, (R)-6-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid, 106719-44-2, 2389-45-9, N2-[(1,1-Dimethylethoxy)carbonyl]-D-lysine; N-tert-Butoxycarbonyl-D-lysine;,

Complexity	483
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	380.195g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	380.441g/mol
Monoisotopic Mass	380.195g/mol
Rotatable Bond Count	12
Topological Polar Surface Area	114A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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