(-)Norephedrine

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Product Description

Product
(-)Norephedrine
CAS
492-41-1
Formula
C9H13NO
Synonym
(-)-Norephedrine; Benzenemethanol, a-(1-aminoethyl)-, [R-(R*,S*)]-; L-norephedrine; Norephedrine, (-)-; Benzyl alcohol,a-(1-aminoethyl)-; Mydriatin; USAF CS-6; 1-Propanol, 2-amino-1-phenyl-, (-)-; 2-Amino-1-phenyl-1-propanol; (-)-Norephedrin; (1R,2S)-(-)-Norephedrine; (1R,2S)-2-Amino-1-phenyl-1-propanol; (1R,2S)-Norephedrine; (R,S)-(-)-Norephedrine; Benzenemethanol, a-((1S)-1-aminoethyl)-, (aR)-; erythro-(1R,2S)-Norephedrine; l-Phenylpropanolamine; NSC 17704; [R-(R*,S*)]-a-(1-aminoethyl)benzyl alcohol; (-) 2-Amino-1-phenyl-1-propanol (norephedrine);L-(-)-NOREPHEDRINE; DL-NOREPHEDRINE; AURORA KA-7791; AURORA KA-7792; 2-AMINO-1-PHENYL-1-PROPANOL; (1R,2S)-(-)-2-AMINO-1-PHENYL-1-PROPANOL; (1R,2S)-2-AMINO-1-PHENYL-1-PROPANOL; (1R,2S)-2-AMINO-1-PHENYLPROPAN-1-OL;L-(-)-Ephedrine

Typical Product Specifications

Molecular weight
151.21
EINECS
207-755-7
InChI
1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1
InChIKey
DLNKOYKMWOXYQA-VXNVDRBHSA-N
Stability
Stable. Incompatible with strong oxidizing agents. May discolour on exposure to light.
Melting Point
51-53 °C
Storage Temperature
2-8°C
Flash Point
>230 °F
Alpha
-41 º (c=7, 1M HCl)
Class
Industry
Functions
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(-)Norephedrine
iso certificate
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Product Description

Product
(-)Norephedrine
CAS
492-41-1
Formula
C9H13NO
Synonym
(-)-Norephedrine; Benzenemethanol, a-(1-aminoethyl)-, [R-(R*,S*)]-; L-norephedrine; Norephedrine, (-)-; Benzyl alcohol,a-(1-aminoethyl)-; Mydriatin; USAF CS-6; 1-Propanol, 2-amino-1-phenyl-, (-)-; 2-Amino-1-phenyl-1-propanol; (-)-Norephedrin; (1R,2S)-(-)-Norephedrine; (1R,2S)-2-Amino-1-phenyl-1-propanol; (1R,2S)-Norephedrine; (R,S)-(-)-Norephedrine; Benzenemethanol, a-((1S)-1-aminoethyl)-, (aR)-; erythro-(1R,2S)-Norephedrine; l-Phenylpropanolamine; NSC 17704; [R-(R*,S*)]-a-(1-aminoethyl)benzyl alcohol; (-) 2-Amino-1-phenyl-1-propanol (norephedrine);L-(-)-NOREPHEDRINE; DL-NOREPHEDRINE; AURORA KA-7791; AURORA KA-7792; 2-AMINO-1-PHENYL-1-PROPANOL; (1R,2S)-(-)-2-AMINO-1-PHENYL-1-PROPANOL; (1R,2S)-2-AMINO-1-PHENYL-1-PROPANOL; (1R,2S)-2-AMINO-1-PHENYLPROPAN-1-OL;L-(-)-Ephedrine

Typical Product Specifications

Molecular weight
151.21
EINECS
207-755-7
InChI
1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1
InChIKey
DLNKOYKMWOXYQA-VXNVDRBHSA-N
Stability
Stable. Incompatible with strong oxidizing agents. May discolour on exposure to light.
Melting Point
51-53 °C
Storage Temperature
2-8°C
Flash Point
>230 °F
Alpha
-41 º (c=7, 1M HCl)
Class
Industry
Functions
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