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(R)-(-)-2-(2,5-Dihydrophenyl)glycine
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(R)-(-)-2-(2,5-Dihydrophenyl)glycine

CAS: 26774-88-9

Ref. TR-D449620

5g
92.00 €
Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
(R)-(-)-2-(2,5-Dihydrophenyl)glycine
Synonyms:
  • D-1,4-Cyclohexadienylglycine
  • D-2,5-Dihydrophenylglycine
  • D-2-(1,4-Cyclohexadienyl)glycine
  • Cyclohexa-1,4-dienylglycine
  • (2R)-amino(cyclohexa-1,4-dienyl)acetic acid
  • d-Dihydrophenylglycine
  • Cefradine Imp. B (EP),(alphaR)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid
  • (R)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid
  • D-(-)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid
  • D-alpha-Amino-1,4-cyclohexadiene-1-acetic acid
  • See more synonyms
  • (2R)-2-Amino-2-(cyclohexa-1,4-dien-1-yl)acetic acid
  • (2R)-2-Azaniumyl-2-cyclohexa-1,4-dien-1-ylacetate
  • (2R)-amino(cyclohexa-1,4-dien-1-yl)ethanoic acid
  • (R)-(-)-2-(2,5-Dihydrophenyl)Glycine
  • (αR)-α-Amino-1,4-cyclohexadiene-1-acetic acid
  • 1,4-Cyclohexadiene-1-acetic acid, α-amino-, (R)-
  • 1,4-Cyclohexadiene-1-acetic acid, α-amino-, (αR)-
  • 1,4-Cyclohexadiene-1-acetic acid, α-amino-, <span class="text-smallcaps">D</span>-(-)-
  • <span class="text-smallcaps">D</span>-1,4-Cyclohexadienylglycine
  • <span class="text-smallcaps">D</span>-2,5-Dihydrophenylglycine
  • <span class="text-smallcaps">D</span>-2-(1,4-Cyclohexadienyl)glycine
  • <span class="text-smallcaps">D</span>-α-Amino-1,4-cyclohexadiene-1-acetic acid
  • D-(-)-Dihydro-α-phenylglycine
  • D-Dihydrophenylglycine Base
  • L-Dihydrophenylglycine
Description:

Applications (R)-(-)-2-(2,5-Dihydrophenyl)glycine is a cycohexadiene based amino acid used in the preparation of cephalosporin-type antibiotics such as Cephradine (C261800).
References Kemperman, G.J. et al.: Eur. J. Org. Chem., 10, 1817 (2001); Takano, S. et al.: Yakug. Zas., 102, 617 (1982);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
153.18
Formula:
C8H11NO2
Color/Form:
Neat
InChI:
InChI=1S/C8H11NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m1/s1
InChI key:
InChIKey=JBJJTCGQCRGNOL-SSDOTTSWSA-N
SMILES:
N[C@@H](C(=O)O)C1=CCC=CC1
MDL:
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Density:
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EINECS:
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HS code:

Hazard Info

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

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