AG007Q4X

220352-39-6 | (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R,3R)-2,3-Dihydroxysuccinate

AG007Q4X

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	220352-39-6
Catalog Number	AG007Q4X(AGN-PC-0QYLMO)
Chemical Name	(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R,3R)-2,3-Dihydroxysuccinate
IUPAC Name	(1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine;(2R,3R)-2,3-dihydroxybutanedioic acid
InChI	InChI=1S/C9H9F2N.C4H6O6/c10-7-2-1-5(3-8(7)11)6-4-9(6)12;5-1(3(7)8)2(6)4(9)10/h1-3,6,9H,4,12H2;1-2,5-6H,(H,7,8)(H,9,10)/t6-,9+;1-,2-/m01/s1
InChI Key	FXPRRXBPZROCLZ-ABXGAMCJSA-N
MDL Number	MFCD22648279
Molecular Formula	C13H15F2NO6
Molecular Weight	319.2581
SMILES	N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Synonyms	220352-39-6, (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R,3R)-2,3-Dihydroxysuccinate, (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R,3R)-2,3-dihydroxybutanedioate, (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine-(2R,3R)-2,3-dihydroxysuccinate, Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S)-(2R,3R)-2,3-dihydroxybutanedioate, AK102386, SCHEMBL1509199, C13H15F2NO6, CTK8B9185, DTXSID40680608, KS-00000Q8M, 1163AB, ANW-62174, CD0021, MFCD22374088, AKOS016004944, ACN-028498, DS-3824, EX-7183, AN-16970, AX8233925, TC-150919, ST24033564, (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine L-Tartaric acid, (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine; (2R,3R)-2,3-dihydroxybutanedioic acid, (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine; (2R,3R)-2,3-dihydroxybutanedioic acid, (2R,3R)-2,3-Dihydroxybutanedioic acid--(1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine (1/1), Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), FXPRRXBPZROCLZ-ABXGAMCJSA-N, (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine(2R,3R)-2,3-Dihydroxysuccinate,

Complexity	308
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	319.087g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	319.261g/mol
Monoisotopic Mass	319.087g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	141A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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

Lot Number