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4-(Aminomethyl)benzene-1,2-diol Hydrobromide
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4-(Aminomethyl)benzene-1,2-diol Hydrobromide

CAS: 16290-26-9

Ref. TR-A633593

100mg
Discontinued
250mg
Discontinued
500mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-(Aminomethyl)benzene-1,2-diol Hydrobromide
Synonyms:
  • 3,4-Dihydroxybenzylamine hydrobromide
  • (3,4-Dihydroxyphenyl)Methanaminium
  • 1,2-Benzenediol, 4-(aminomethyl)-, hydrobromide
  • 1,2-Benzenediol, 4-(aminomethyl)-, hydrobromide (1:1)
  • 3,4-Dihydroxybenzylamine Hydrobromide, 9 8%
  • 4-(Aminomethyl)Benzene-1,2-Diol
  • 4-(Aminomethyl)Benzene-1,2-Diol Hydrobromide (1:1)
  • 4-(Aminomethyl)Catechol Hydrobromide
  • 4-(Aminomethyl)Pyrocatechol Hydrobromide
  • 4-(Aminomethyl)catechol hydrobromide, DHBA hydrobromide
  • See more synonyms
  • Dhba Hydrobromide
  • Pyrocatechol, 4-(aminomethyl)-, hydrobromide
Description:

Applications 4-(Aminomethyl)benzene-1,2-diol hydrobromide is a useful reactant for the synthesis of capsaicin soft drugs. which are used to target the transient receptor potential vanilloid 1 channel (TRPV1).
References Serafini, M., et al.: J. Med. Chem., 61, 4436-55 (2018);

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:
220.06
Formula:
C7H9NO2•HBr
Color/Form:
Pale Brown Solid
InChI:
InChI=1S/C7H9NO2.BrH/c8-4-5-1-2-6(9)7(10)3-5;/h1-3,9-10H,4,8H2;1H
InChI key:
InChIKey=BVFZTXFCZAXSHN-UHFFFAOYSA-N
SMILES:
Br.NCc1ccc(O)c(O)c1
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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