AG000XT4

128107-47-1 | D-Serine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

AG000XT4

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CAS Number	128107-47-1
Catalog Number	AG000XT4(AGN-PC-0O0UR9)
Chemical Name	D-Serine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI	InChI=1S/C22H25NO5/c1-22(2,3)28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m1/s1
InChI Key	REITVGIIZHFVGU-LJQANCHMSA-N
MDL Number	MFCD00077071
Molecular Formula	C22H25NO5
Molecular Weight	383.4376
SMILES	CC(C)(C)OC[C@@H](NC(=O)OCC1C2=CC=CC=C2C=2C=CC=CC12)C(=O)O
Synonyms	Fmoc-D-Ser(tBu)-OH, 128107-47-1, Fmoc-O-tert-butyl-D-serine, Fmoc-D-Ser(But)-OH, PubChem10040, AC1OCWC0, AC1Q1NGV, KSC915Q4F, SCHEMBL119565, O-tert-Butyl-N-Fmoc-L-serine, CTK8B5842, KS-00000IQN, D-Serine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, J-300240, MFCD00077071, ST030559, (2R)-3-(tert-butoxy)-2-[(fluoren-9-ylmethoxy)carbonylamino]propanoic acid, (2R)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid, N-Fmoc-O-tert-butyl-D-Serine, Fmoc-O-tert.butyl-D-serine, ZINC2149703, ANW-50464, CF-306, SBB002936, AKOS015837434, AKOS025395621, AKOS030228152, N-Fmoc-O-tert-butyl-D-serine, 98%, AM82226, CS-W008156, DS-1073, RTR-003986, N-ALPHA-FMOC-O-T-BUTYL-D-SERINE, AC-30046, AJ-33654, BR-41316, SC-00708, DB-029840, B3168, FT-0081970, FT-0601939, ST24033217, Fmoc-D-Ser(tBu)-OH, >=98.0% (TLC), EN300-204844, M03384, S-1901, 107F471, I14-3121, N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-tert-butyl-D-serine, O-tert-Butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine, O-(Tert-Butyl)-N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-D-Serine, (2R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid, Fmoc-Ser(tBu)-OH, C22H25NO5, EINECS 276-260-6, ACN-033542, CB11139, CID7004204, Fmoc-D-Ser(tBu)-OH, 98% - 1G 1g, A7965, 71989-33-8,

Complexity	536
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	383.173g/mol
Formal Charge	0
Heavy Atom Count	28
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	383.444g/mol
Monoisotopic Mass	383.173g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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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