D-(+)-Norephedrine
Synonym(s):(1S,2R)-2-Amino-1-phenyl-1-propanol;erythro-α-(1-aminoethyl)benzyl alcohol;D -(+)-Norephedrine;Phenylpropanolamine
- CAS NO.:37577-28-9
- Empirical Formula: C9H13NO
- Molecular Weight: 151.21
- MDL number: MFCD00064411
- EINECS: 628-077-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 06:05:11
What is D-(+)-Norephedrine?
The Uses of D-(+)-Norephedrine
(1S,2R)-(+)-Norephedrine Hydrochloride is used in preparation of pyrrolopyridines as ERK inhibitors useful in treatment of diseases.
Definition
ChEBI: (+)-norephedrine is an amphetamine that is propylbenzene substituted by a hydroxy group at position 1 and by an amino group at position 2 (the 1S,2R-stereoisomer). It is a member of amphetamines and a phenethylamine alkaloid.
Properties of D-(+)-Norephedrine
| Melting point: | 51-54 °C(lit.) |
| Boiling point: | 288.1±20.0 °C(Predicted) |
| alpha | 40 º (c=7, 1M HCl) |
| Density | 1.071±0.06 g/cm3(Predicted) |
| Flash point: | >230 °F |
| storage temp. | 2-8°C |
| pka | 12.07±0.45(Predicted) |
| optical activity | [α]20/D +40°, c = 7 in 1 M HCl |
| BRN | 2802896 |
| CAS DataBase Reference | 37577-28-9(CAS DataBase Reference) |
| NIST Chemistry Reference | (1S,2r)-(+)-norephedrine(37577-28-9) |
Safety information for D-(+)-Norephedrine
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for D-(+)-Norephedrine
D-(+)-Norephedrine manufacturer
New Products
Tridecanoic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 2-Bromo-5-Iodopyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 1-Fluorocyclopropanecarboxylic Acid 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid (S)-3-Hydroxypyrrolidine hydrochloride Dimethyl (2,2-dihydroxy-3,3-difluoro-2-oxoheptyl)phosphonate Lead tetraacetate 7-iodopyrrolo[2,1-f][1,2,4]triazin-4-amine 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole N-(4-Bromophenyl)-2-chloroacetamide 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinolineRelated products of tetrahydrofuran








You may like
-
2-Bromo-4-nitropyridine-N-oxide 52092-43-0 98%View Details
52092-43-0 -
18979-61-8 98%View Details
18979-61-8 -
4, 4'-Ditolylamine (or) 4,4-Dimethyl Diphenylamine 620-93-9 98%View Details
620-93-9 -
2-Bromo-5-Chloropyridine 98%View Details
40473-01-6 -
2-Picolinic acid N-oxide 824-40-8 98%View Details
824-40-8 -
15862-34-7 5-Bromo-2-Hydroxy-3-Nitro Pyridine 98%View Details
15862-34-7 -
2-(2,4-Diaminophenoxy)ethanol Dihydrochloride 98%View Details
66422-95-5 -
Eperisone Hydrochloride APIView Details
56839-43-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

