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[1,1'-Biphenyl]-4-propanoic acid, α-amino-, (αS)-
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[1,1'-Biphenyl]-4-propanoic acid, α-amino-, (αS)-

CAS: 155760-02-4

Ref. IN-DA001O64

1g
61.00 €
5g
179.00 €
25g
594.00 €
100mg
24.00 €
250mg
27.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
[1,1'-Biphenyl]-4-propanoic acid, α-amino-, (αS)-
Synonyms:
  • (S)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid
  • Biphenylalanine
  • (2S)-2-amino-3-(4-phenylphenyl)propanoic acid
  • 4-Phenyl-L-Phenylalanine
  • (S)-2-amino-3-(biphenyl-4-yl)propanoic acid
  • biphenyl alanine
  • 4-phenylphenylalanine
  • L--4,4'-Biphenylalanine
  • 3-(Biphenyl-4-yl)alanine
  • (2S)-2-amino-3-(4-phenylphenyl)propionic acid
  • See more synonyms
  • (2S)-2-azanyl-3-(4-phenylphenyl)propanoic acid
  • (r)-2-amino-3-(4-phenylcyclohexyl)propanoic Acid
  • (2S)-2-amino-3-{[1,1'-biphenyl]-4-yl}propanoic acid
  • (S)-3-([1,1\'-Biphenyl]-4-yl)-2-aminopropanoic acid
  • [1,1'-Biphenyl]-4-propanoic acid, alpha-amino-, (alphaS)-
  • (2S)-2-amino-3-biphenyl-4-ylpropanoic acid (non-preferred name)
  • (2S)-2-Amino-3-([1,1'-biphenyl]-4-yl)propanoic acid (non-preferred name)
  • Not Available
  • H-Bip-OH
  • L--4,4-Biphenylalanine
  • (2R)-2-ammonio-3-biphenyl-4-ylpropanoate
  • (2S,2'S)-3,3'-biphenyl-4,4'-diylbis(2-aminopropanoic acid) (non-preferred name)
  • L-4,4'-Biphenylphenylalanine
  • (S)-2-Amino-3-(biphenyl-4-yl)propanoic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
241.2851
Formula:
C15H15NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1
InChI key:
JCZLABDVDPYLRZ-AWEZNQCLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA001O64 [1,1'-Biphenyl]-4-propanoic acid, α-amino-, (αS)-

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