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b-Hydroxyl Phentermine
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b-Hydroxyl Phentermine

CAS: 34405-42-0

Ref. TR-H954040

10mg
116.00 €
25mg
248.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
b-Hydroxyl Phentermine
Synonyms:
  • a-(1-Amino-1-methylethyl)-benzyl Alcohol
  • a-(1-Amino-1-methylethyl)benzenemethanol
  • (2-Hydroxy-1,1-dimethyl-2-phenylethyl)amine
  • (±)-a-(1-Methyl-1-aminoethyl)benzyl Alcohol
  • 2-Phenyl-1,1-dimethylethanolamine
  • NSC 17705
  • (±)-α-(1-Methyl-1-aminoethyl)benzyl alcohol
  • Benzenemethanol, .alpha.- (1-amino-1-methylethyl)-
  • Benzenemethanol, α-(1-amino-1-methylethyl)-
  • Benzyl alcohol, α-(1-amino-1-methylethyl)-
  • See more synonyms
  • α-(1-Amino-1-methylethyl)benzenemethanol
Description:

Applications β-Hydroxyl Phentermine is derived from 2-Nitropropane (N519600), which is an oxidative stress-inducing agent and also a carcinogen. It is used in the induction of DNA polymerase β-dependent base excision repair in response to oxidative stress in the liver.
References Cabelof, D.C., et al.: Carcinogenesis,23, 1419 (2002); Kreis, P., et al.: Carcinogenesis, 21, 295 (2000)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.23
Formula:
C10H15NO
Color/Form:
Neat
InChI:
InChI=1S/C10H15NO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3
InChI key:
InChIKey=QFTWUVJQXPFWNM-UHFFFAOYSA-N
SMILES:
CC(C)(N)C(O)c1ccccc1
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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