Identification
Properties
Safety Data
Specifications and Other Information
Links
Identification
CAS Number
376608-71-8
Name
1R,
2R)-2-(3,4-difluorophenyl) cyclopropanamine(S)-(carboxylato(phenyl) methyl)holmium
Synonyms
(
2R)-Hydroxy(phenyl)acetic acid – (
1R,
2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1) [
ACD/
IUPAC Name] (
2R)-Hydroxy(phenyl)essigsäure –(
1R,
2S)-2-(3,4-difluorphenyl)cyclopropanamin (1:1) [German] [
ACD/
IUPAC Name] Acide (
2R)-hydroxy(phényl)acétique – (
1R,
2S)-2-(3,4-difluorophényl)cyclopropanamine (1:1) [French] [
ACD/
IUPAC Name] Benzeneacetic acid, α-hydroxy-, (αR)-, compd. with (
1R,
2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1) [
ACD/Index Name]
L3TJ AZ BR CF DF andand(
1R,
2S)- Form andQY1andVQ andandR Form (1:1) [
WLN] trans-(
1R,
2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (
2R)-2-hydroxy-2-phenylethanoate “(
1R,
2S)-2-(3,4-Difluorophenyl)cyclopropanamine (
1R,
2R)-2-(3,4-difluorophenyl)cyclopropanamine(S)-(carboxylato(phenyl)methyl) holmium (
1R,
2S)-2-(3,4-Difluorophenyl)cyclopropan-1-amine (
1R,
2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine ; (
2R)-2-hydroxy-2-phenylacetic acid (
1R,
2S)-2-(3,4-Difluorophenyl)cyclopropan-1-ammonium (
2R)-2-hydroxy-2-phenylacetate (
1R,
2S)-2-(3,4-Difluorophenyl)cyclopropanamine (
2R)-Hydroxy(phenyl)ethanoate (
1R,
2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate (
1R,
2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (
2R)-hydroxy(phenyl)ethanoate (
1R,
2S)-2-(3,4-Difluorophenyl)cyclopropanaminium-(
2R)-hydroxy(phenyl)ethanoate (
2R)-2-hydroxy-2-phenylacetic acid (
2R)-2-hydroxy-2-phenyl-acetic acid (
2R)-2-hydroxy-2-phenyl-acetic acid” 376608-71-8 [
RN] Benzeneacetic acid, ????-hydroxy-, (????R)-(
1R,
2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1) Benzeneacetic acid, a-hydroxy-, (aR)-, compd. with (
1R,
2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1)
MFCD21362980 trans-(
1R,
2S)-2-(3,4-difluorophenyl)cyclopropanamine (
2R)-2-hydroxy-2-phenylethanoate trans-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate
Molecular Structure
structure-of-1R2R-2-34-difluorophenyl-cyclopropanamineS-carboxylatophenyl-methylholmium-CAS-376608-71-8
SMILES
O=C(O)[C@H](O)c1ccccc1.Fc1ccc(cc1F)[C@@H]
2C[C@H]
2N StdInChI
InChI=
1S/
C9H9F2N.
C8H8O3/c10-7-2-1-5(3-8(7)11)6-4-9(6)12;9-7(8(10)11)6-4-2-1-3-5-6/h1-3,6,
9H,4,
12H2;1-5,7,
9H,(H,10,11)/t6-,9+;7-/m01/s1
StdInChIKey
GUESUQPLVFMJIT-KLTOLQSASA-N Molecular Formula
C9H9F2N.
C8H8O3 Molecular Weight
321.32
Properties
Appearance
Off-white to white powder
Specifications and Other Information of Our 1R,2R)-2-(3,4-difluorophenyl) cyclopropanamine(S)-(carboxylato(phenyl) methyl)holmium CAS 376608-71-8
Specs/Standards
Enterprise Standard
Identification Methods
HNMR/
HPLC Purity
99% min
Storage
Under the room temperature and away from light
Application
Used as the Pharmaceutical Intermediates
Links
This product is developed by our RandD company Caming Pharmaceutical Ltd (
http://www.caming.com/), and here is the corresponding link
http://caming.com/1r2r-2-34-difluorophenyl-cyclopropanamines-carboxylatophenyl-methylholmium-cas-376608-71-8/
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andD purpose. It may be toxic or hazardous, and should be handled only by qualified individuals trained in laboratory procedures. The buyer will be responsible to warn and inform any person that may be in contact with the product of the potential risks and hazards, as well as to ensure that purchase, use and disposal of the product comply with local laws and regulations.