Products 868698-49-1

CAS 868698-49-1 appears in our catalog under these names: (R)-(-)-α-Methylhistamine dihydrobromide, (R)–(–)–α–Methylhistamine dihydrobromide, (R)-(-)-α-Methylhistamine (dihydrobromide), 98.0%, (αR)-α-Methyl-1H-imidazole-5-ethanamine Hydrobromide. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 50mg, 10mg, 10 mg, 25 mg, 5 mg, 1mg, 5mg, 25mg.

(R)-(-)-α-Methylhistamine dihydrobromide
TargetMol
  • size: 50mg
  • Variants: 1
from 12060.86
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(R)–(–)–α–Methylhistamine dihydrobromide
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 1439.53
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(R)-(-)-α-Methylhistamine (dihydrobromide), 98.0%
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg
  • Variants: 3
from 663.35
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(αR)-α-Methyl-1H-imidazole-5-ethanamine Hydrobromide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 318.80
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Structural formula: {0} (CAS {1})

(2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide (CAS 868698-49-1) is a chemical compound with the molecular formula C6H13Br2N3 and a molecular weight of 287.00 g/mol. IUPAC name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide. InChIKey: RWHNAAABSGVRDT-ZJIMSODOSA-N.

Identity
Molecular formulaC6H13Br2N3
Molecular weight287.00 g/mol
IUPAC name(2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide
InChIKeyRWHNAAABSGVRDT-ZJIMSODOSA-N
SMILESC[C@H](CC1=CN=CN1)N.Br.Br

Computed by PubChem (NCBI)

Synonyms: (r)-(-)-alpha-methylhistamine dihydrobromide, (R)-1-(1H-Imidazol-4-yl)propan-2-amine dihydrobromide, (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide, (R)-(-)-|A-Methylhistamine (dihydrobromide), orb1708747, orb2646910, (R)-(-)--Methylhistamine (dihydrobromide), (R)-(-)-??-Methylhistamine dihydrobromide, (R)-(-)- alpha-Methylhistamine dihydrobromide
Related forms of this compound
(2S)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide C6H13Br2N3