(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate
CAS: 376608-71-8
Ref. TM-T66385
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Product Information
Name:
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate
Synonyms:
- (1R,2S)-2-(3,4-Difluoro phenyl)cyclopropanaminium (2R)-hydroxy(phenyl) ethanoate
- (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate
- (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate
- (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine
- (1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine (R)-2-hydroxy-2-phenylacetate
- (2R)-2-hydroxy-2-phenylacetic acid
- (2R,3R)-2,3-Bis((4-Methylbenzoyl)Oxy)Butanedioic Acid Compd.With(3R,4R)-N,4-Dimethyl-1-(Phenylmethyl)-3-Piperidinamine
- (aR)-a-hydroxy-benzeneacetic acid compd. with (1R,2S)-2-(3,4-difluorophenyl) cyclopropanamine (1:1)
- Benzeneacetic acid, (2R)-hydroxy-, (R)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)
- Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)
- See more synonyms
- Benzeneacetic acid, α-hydroxy-, (αR)-, compd. with (1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (1:1)
Description:
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate is a useful organic compound for research related to life sciences. The catalog number is T66385 and the CAS number is 376608-71-8.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
321.324
Formula:
C17H17F2NO3
Color/Form:
Liquid
MDL:
Melting point:
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Concentration:
EINECS:
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HS code:
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