AG00BYYJ

332064-67-2 | Fmoc-(R)-2-tetrahydroisoquinoline acetic acid

AG00BYYJ

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CAS Number	332064-67-2
Catalog Number	AG00BYYJ(AGN-PC-0O901H)
Chemical Name	Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
IUPAC Name	2-[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid
InChI	InChI=1S/C26H23NO4/c28-25(29)14-19-13-17-7-1-2-8-18(17)15-27(19)26(30)31-16-24-22-11-5-3-9-20(22)21-10-4-6-12-23(21)24/h1-12,19,24H,13-16H2,(H,28,29)/t19-/m1/s1
InChI Key	ZYNHEOMLCMDTDW-LJQANCHMSA-N
MDL Number	MFCD01860934
Molecular Formula	C26H23NO4
Molecular Weight	413.4651
SMILES	O=C(O)C[C@@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5=C(C=CC=C5)C1
Synonyms	332064-67-2, Fmoc-(R)-2-tetrahydroisoquinoline acetic acid, (R)-2-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid, Fmoc-D-Tqa-OH, CTK1C1967, DTXSID40426583, ZINC2385959, MFCD01860934, CF-1240, AC-22269, ACM332064672, AJ-35257, PS-12039, AX8042383, RT-012782, CS-0060608, A-8909, J-019083, Fmoc-(R)-2-tetrahydroisoquinoline acetic acid, AldrichCPR, [(3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid, 2-[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid, 2-[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]ethanoic acid, 3(1H)-Isoquinolineaceticacid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3R)-, [(3R)-2-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid, 2-[(3R)-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid, CID7009895, FMOC- -2-TETRAHYDROISOQUINOLINEACETICACID, FMOC-(R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-ACETICACID, 2-[(3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic Acid, 3(1H)-Isoquinolineacetic acid, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-, (3R)-,

Complexity	644
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	413.163g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	413.473g/mol
Monoisotopic Mass	413.163g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	66.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
UN Code

Certificate of Analysis

Lot Number