AG003SQ1

110797-35-8 | Nalpha-Fmoc-L-serine tert-Butyl Ester

AG003SQ1

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CAS Number	110797-35-8
Catalog Number	AG003SQ1(AGN-PC-0NXH6A)
Chemical Name	Nalpha-Fmoc-L-serine tert-Butyl Ester
IUPAC Name	tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate
InChI	InChI=1S/C22H25NO5/c1-22(2,3)28-20(25)19(12-24)23-21(26)27-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19,24H,12-13H2,1-3H3,(H,23,26)/t19-/m0/s1
InChI Key	ZYOWIDHANLLHNO-IBGZPJMESA-N
MDL Number	MFCD01861331
Molecular Formula	C22H25NO5
Molecular Weight	383.4376
SMILES	OC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Synonyms	110797-35-8, Fmoc-Ser-OtBu, Nalpha-Fmoc-L-serine tert-Butyl Ester, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester, (S)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate, MFCD01861331, N-alpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester, FMOC-L-Ser-OtBu, SCHEMBL2367138, CTK8A9229, DTXSID90451502, ZYOWIDHANLLHNO-IBGZPJMESA-N, BCP20734, KS-000014DN, ZINC2386078, ANW-16197, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serinetert-ButylEster, STL466190, AKOS015838093, MCULE-6558622597, TR-002193, AM20120698, F0516, I14-61024, N-(9H-Fluorene-9-ylmethoxycarbonyl)serine tert-butyl ester, tert-butyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serinate, Nalpha-(Fluoren-9-ylmethoxycarbonyl)-L-serine tert-butyl ester, L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-SERINE ALPHA-T-BUTYL ESTER, (S)-tert-butyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-hydroxypropanoate, CID11003502, Tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-propanoate,

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	3.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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