![(aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol](https://static.cymitquimica.com/products/TR/img/H947740.png "Click to enlarge")
(aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol
CAS: 1367567-95-0
Ref. TR-H947740
| 10mg | 293.00 € | ||
| 100mg | 1,995.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
(aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol
Synonyms:
- (1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol
- Benzylphenylephrine
- (R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol
- Phenylephrine Related Compound D
- Phenylephrine Hydrochloride Impurity D
- Phenylephrine Impurity D
- Phenylephrine Impurity D
Description:
Impurity Phenylephrine USP Related Compound D
Applications (αR)-3-Hydroxy-α-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol (Phenylephrine USP Related Compound D) is a derivative of (R)-Phenylephrine (P320640, HCl salt) which is an α-Adrenergic agonist.
References Warren, M.R., et al.: J. Pharmacol. Exp. Ther., 86, 284 (1946); Gaglia, C.A., et al.: Anal. Profiles Drug Subs., 3, 483 (1974)
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:
257.33
Formula:
C16H19NO2
Color/Form:
Neat
InChI:
InChI=1S/C16H19NO2/c1-17(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(18)10-14/h2-10,16,18-19H,11-12H2,1H3/t16-/m0/s1
InChI key:
InChIKey=QNKATSBSLLYTMH-QPZWGXJQSA-N
SMILES:
C[C@]12CC[C@@H]3[C@H]4CC[C@@H](O)C[C@H]4CC[C@H]3[C@@H]1CC[C@@H]2O
MDL:
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