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China- D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
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| Post Date: | May 07,2020 |
| Expiry Date: | Nov 03,2020 |
| Detailed Description: |
Cas No. :716-61-0
Quantity: 1000Kilograms Specs:≥99.0% Payment Method: LC/TT (-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol Product name: D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol Chemical name: D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol Molecular formula: C9H12N2O4 Molecular weight: 212.21 Properties: white or slight yellow amorphous crystalline powder. Uses: Chloroamphenicol intermediate. Packing: 25kg plastic bag lined drum. Storage: Sealed, kept in dark place. |
| CAS Registry Number: | 716-61-0 |
| Synonyms: | ;Aminonitrophenolpropanediol;d-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol;levoamine;D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL;D(-)THREO-1-(4-NITRO-PHENYL)-2-AMINO-1,3-PROPANEDIOL;CHLORAMPHENICOL-WATER SOLUBLE;(1R,2R)-2-AMINO-1-(4-NITROPHENOL)PROPANE-1,3-DIOL;(1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL;(1R,2R)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL;(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium;Amino-1-(4-nitrophenyl)propane-1,3-diol, (1R,2R)-2-;L-Base; |
| Molecular Formula: | C9H13N2O4 |
| Molecular Weight: | 213.21 |
| Molecular Structure: | 
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| Hazard Symbols: |  Xn:Harmful; |
| Risk Codes: | R22:; R36/37/38:; |
| Safety Description: | S26:; |
| Company: | Quzhou Derui Chemical Co.,ltd [ China ] |
| Contact: | Li |
| Tel: | 0571-85109699 |
| Fax: | |
| Email: | sales@nengfabiopharm.com |
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