AG002DFX

201481-37-0 | L-Allothreonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

AG002DFX

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CAS Number	201481-37-0
Catalog Number	AG002DFX(AGN-PC-0QS7LC)
Chemical Name	L-Allothreonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
IUPAC Name	(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI	InChI=1S/C23H27NO5/c1-14(29-23(2,3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14-,20-/m0/s1
InChI Key	LZOLWEQBVPVDPR-XOBRGWDASA-N
MDL Number	MFCD00237371
Molecular Formula	C23H27NO5
Molecular Weight	397.4642
SMILES	C[C@H](OC(C)(C)C)[C@@H](C(O)=O)NC(OCC2C1=C(C3=C2C=CC=C3)C=CC=C1)=O
Synonyms	Fmoc-allo-Thr(tBu)-OH, 201481-37-0, Fmoc-L-allo-Thr(tBu)-OH, (2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)butanoic acid, Fmoc-allo-Thr(tBu), MFCD00237371, O-(tert-Butyl)-N-Fmoc-L-allothreonine, AK-81171, AC1MC5CH, SCHEMBL2366569, CTK8B3842, Fmoc-O-t-butyl-L-allo-threonine, DTXSID50369199, LZOLWEQBVPVDPR-XOBRGWDASA-N, KS-00000GA7, ZINC2560794, ANW-43289, Fmoc-allo-Thr(tBu)-OH, AldrichCPR, AKOS015911556, CF-1045, CS-W006923, AJ-40652, AS-40804, SC-21078, AX8130897, AX8341611, RT-012967, ST2402259, Z5725, B-7725, J-013054, I14-37240, N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-allo-L-threonine, (2S,3S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-tert-butoxybutanoic acid, (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid, L-Allothreonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, C23H27NO5, Fmoc-O-tert-butyl-L-allo-threonine, EINECS 276-261-1, ACN-026246, CID2724634,

Complexity	564
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	397.189g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	397.471g/mol
Monoisotopic Mass	397.189g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	84.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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