AG001PSG

157887-82-6 | Carbamic acid, N-(3-hydroxypropyl)-, 9H-fluoren-9-ylmethyl ester

AG001PSG

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CAS Number	157887-82-6
Catalog Number	AG001PSG(AGN-PC-0KK7V1)
Chemical Name	Carbamic acid, N-(3-hydroxypropyl)-, 9H-fluoren-9-ylmethyl ester
IUPAC Name	9H-fluoren-9-ylmethyl N-(3-hydroxypropyl)carbamate
InChI	InChI=1S/C18H19NO3/c20-11-5-10-19-18(21)22-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17,20H,5,10-12H2,(H,19,21)
InChI Key	GNXZNUJDAMSJFZ-UHFFFAOYSA-N
MDL Number	MFCD00409484
Molecular Formula	C18H19NO3
Molecular Weight	297.3484
SMILES	OCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Synonyms	Fmoc-beta-alaninol, 157887-82-6, 3-(Fmoc-amino)-1-propanol, Fmoc-|A-Ala-ol, (9H-Fluoren-9-yl)methyl (3-hydroxypropyl)carbamate, 9H-fluoren-9-ylmethyl N-(3-hydroxypropyl)carbamate, N-(9-Fluorenylmethoxycarbonyl)-3-aminopropan-1-ol, Carbamic acid, hydroxypropyl-, 9H-fluoren-9-ylmethyl ester, Carbamic acid,N-(3-hydroxypropyl)-, 9H-fluoren-9-ylmethyl ester, Carbamic acid, N-(3-hydroxypropyl)-, 9H-fluoren-9-ylmethyl ester, Fmoc-beta-Ala-ol, ACMC-209xgp, Fmoc-3-amino-1-propanol, AC1MC5P6, SCHEMBL230688, CTK4C9507, DTXSID50371398, GNXZNUJDAMSJFZ-UHFFFAOYSA-N, ZINC2565368, ANW-47639, MFCD00409484, AKOS009157807, CS-W002610, DS-1582, MCULE-4506917774, TRA0067306, AJ-41111, AK-47903, BC680354, BR-47903, CJ-09703, DA-09820, SY022085, 3-(Fmoc-amino)-1-propanol, >=98.0%, AB0022543, RT-008490, ST2413093, 4CH-007327, AM20030064, F1036, FT-0621665, ST51037591, W3428, KS-00000979, S-2717, MFCD00409484 (97+%), (9H-fluoren-9-yl)methyl 3-hydroxypropylcarbamate, 9H-Fluoren-9-ylmethyl (3-hydroxypropyl)carbamate, J-009459, (fluoren-9-ylmethoxy)-N-(3-hydroxypropyl)carboxamide, 3-(9H-Fluorene-9-ylmethoxycarbonylamino)-1-propanol, 3-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-propanol, I14-15068, (9H-FLUOREN-9-YL)METHYL N-(3-HYDROXYPROPYL)CARBAMATE, Fmoc-?-alaninol, C18H19NO3, ZINC02565368, CID2736488, 10031-53-5,

Complexity	351
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	297.136g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	297.354g/mol
Monoisotopic Mass	297.136g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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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