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a-Methyl-D-phenylalanine
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a-Methyl-D-phenylalanine

CAS: 17350-84-4

Ref. 3D-FM48612

25mg
53.00 €
50mg
85.00 €
100mg
118.00 €
250mg
213.00 €
500mg
298.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
a-Methyl-D-phenylalanine
Synonyms:
  • a-Me-D-Phe-OH(R)-2-Amino-2-methyl-3-phenylpropanoic acid
  • (2R)-2-Amino-2-methyl-3-phenylpropanoic acid
  • (2R)-2-ammonio-2-methyl-3-phenylpropanoate
  • (R)-(+)-α-Methylphenylalanine
  • (R)-2-Amino-2-methyl-3-phenylpropanoicacid
  • (R)-2-Amino-2-methyl-3-phenylpropionic acid
  • (R)-2-amino-2-methyl-3-phenylpropanoic acid
  • <span class="text-smallcaps">D</span>-Phenylalanine, α-methyl-
  • <span class="text-smallcaps">D</span>-α-Methylphenylalanine
  • Alanine, 2-methyl-3-phenyl-, <span class="text-smallcaps">D</span>-
  • See more synonyms
  • D-Alpha-Methylphenylalanine
  • D-a-Methylphenylalanine
  • alpha-Methyl-D-phenylalanine
  • α-Methyl-<span class="text-smallcaps">D</span>-phenylalanine
  • α-methyl-D-Phenylalanine
Description:

a-Methyl-D-phenylalanine is an enantiomer of the racemic amino acid L-alanine. It has been shown to be a competitive inhibitor of benzyl alcohol dehydrogenase, which catalyses the conversion of benzyl alcohol to propanoic acid. This product is also an alkylating agent that reacts with the tert-butyl group on propanol to produce tert-butyl methyl ether and methyl benzoate. Citric acid is a weak organic acid that can be used as an acidulant in foods. Citric acid can also act as a buffer in food products, preventing changes in pH due to other ingredients. Citric acid monohydrate is a salt form of citric acid that can be used for cooking and baking purposes. A common use for citric acid monohydrate is as a leavening agent for cakes and breads, where it reacts with sodium bicarbonate to produce carbon dioxide bubbles that help make the

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
179.22 g/mol
Formula:
C10H13NO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H13NO2/c1-10(11,9(12)13)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3,(H,12,13)/t10-/m1/s1
InChI key:
InChIKey=HYOWVAAEQCNGLE-SNVBAGLBSA-N
SMILES:
C[C@@](N)(Cc1ccccc1)C(=O)O
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:

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