AG00238U

181954-34-7 | L-Alanine, 3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

AG00238U

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CAS Number	181954-34-7
Catalog Number	AG00238U(AGN-PC-0O55IE)
Chemical Name	L-Alanine, 3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
IUPAC Name	(2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI	InChI=1S/C18H18N2O4/c19-9-16(17(21)22)20-18(23)24-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10,19H2,(H,20,23)(H,21,22)/t16-/m0/s1
InChI Key	HDSLKWZYHRLRRL-INIZCTEOSA-N
MDL Number	MFCD00237019
Molecular Formula	C18H18N2O4
Molecular Weight	326.3465
SMILES	O=C(O)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Synonyms	Fmoc-Dap-OH, 181954-34-7, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoic acid, Alanine, 3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, L-Alanine, 3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, 326486-41-3, N2-Fmoc-L-2,3-diaminopropionic acid, AK-44570, Fmoc-L-Dapa-OH, AC1LEMHB, SCHEMBL418101, CTK1B9090, KS-00000KEE, ZINC57603, HDSLKWZYHRLRRL-INIZCTEOSA-N, Fmoc-L-2,3-diaminopropionic acid, ACT06569, CF-791, MFCD00237019, AKOS015892809, CS-W013939, FCH4053522, Fmoc-Dap-OH, >=97.0% (HPLC), AJ-09748, AN-30514, DS-13373, AX8032346, AM20030205, FT-0679770, Z4318, M-9128, 954F347, I04-1223, J-011646, 3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine, (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-aminopropionic acid, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-2,3-diaminopropionic acid, (2S)-3-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-aminopropanoic acid, Fmoc-Dap-OH - 25G 25g, C18H18N2O4, CID688638, ACN-033841, A7496, Fmoc-Dap-OH inverted exclamation mark currencyHCl, N-alpha -Fmoc-L-2,3-diaminopropionic acid hydrochlori, 3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid,

Complexity	448
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	326.127g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	326.352g/mol
Monoisotopic Mass	326.127g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

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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