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ChemicalBook--->CAS DataBase List--->37577-28-9

37577-28-9

37577-28-9 Structure

37577-28-9 Structure
IdentificationMore
[Name]

D-(+)-Norephedrine
[CAS]

37577-28-9
[Synonyms]

(1S,2R)-(+)-2-AMINO-1-PHENYL-1-PROPANOL
(1S,2R)-2-AMINO-1-PHENYL-1-PROPANOL
(1S,2R)-(+)-NOREPHEDRINE
(1S,2R)-(+)-PHENYLPROPANOLAMINE
D-(+)-NOREPHEDRINE
ERYTHRO-ALPHA-(1-AMINOETHYL)BENZYL ALCOHOL
(1S,2R)-(+)-Norephedrine [DD]
D-(+)-Norephedrine [DD]
(R*,S*)-(±)-alpha-(1-aminoethyl)benzyl alcohol
dl-NOREPHEDRINE BASE
d-NOREPHEDRINE BASE
(1S,2R)-(+)-NOREPHEDRINE 96+%
(IS,2R)-d-Norephedrine Base
Benzenemethanol, .alpha.-(1R)-1-aminoethyl-, (.alpha.S)-rel-
PHENYLPROPANOLAMINEBASE
dl-phenylpropanolamine
dl-propadrine
(1S,2R)-2-Amino-1-phenyl-1-propanol, erythro-α-(1-aminoethyl)benzyl alcohol, D-(+)-Norephedrine, Phenylpropanolamine
d-Phenylpropanolamine
[EINECS(EC#)]

238-900-2
[Molecular Formula]

C9H13NO
[MDL Number]

MFCD00064411
[Molecular Weight]

151.21
[MOL File]

37577-28-9.mol
Chemical PropertiesBack Directory
[Melting point ]

51-54 °C(lit.)
[alpha ]

40 º (c=7, 1M HCl)
[Boiling point ]

288.1±20.0 °C(Predicted)
[density ]

1.071±0.06 g/cm3(Predicted)
[Fp ]

>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 DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

3
[F ]

3-8-10
Hazard InformationBack Directory
[Uses]

(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.
Spectrum DetailBack Directory
[Spectrum Detail]

D-(+)-Norephedrine(37577-28-9)MS
D-(+)-Norephedrine(37577-28-9)1HNMR
D-(+)-Norephedrine(37577-28-9)13CNMR
D-(+)-Norephedrine(37577-28-9)IR1
D-(+)-Norephedrine(37577-28-9)IR2
D-(+)-Norephedrine(37577-28-9)Raman
Tags:37577-28-9 Related Product Information
56-40-6 71-23-8 100-63-0 107-43-7 24221-86-1 154-41-6 40626-29-7 37577-28-9 50-98-6 3198-15-0 552-79-4 299-42-3 492-41-1 23364-44-5 134-71-4 112741-50-1 112022-81-8 77943-39-6

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