(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
CAS:
Ref. IN-DA005QRY
5g
26.00€
25g
27.00€
100g
68.00€
500g
202.00€
- Acids and Synthetic Reagents
- Chiral Building Blocks
- Central Nervous System (CNS) Stimulants
- APIs for research and impurities
- Chiral Organic Compounds
- Chiral Non-Heterocyclic Building Blocks
- Quinazoline and Quinoline Derivatives
Product Information
Name:(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
Synonyms:
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol mono-hydrochloride, (S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,R*)-(+-)-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R*,S*)-(+-)-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (R-(R*,S*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S)-hydroxybutanedioate (2:1) (S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, (S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, L-(+)-tartrate(S-(R*,R*))-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-hydrochloride, (1R,2R)-isomer
- 1-(4'-nitrophenyl)-2-aminopropane-1,3-diol, mono-L-(+)-tartrate(R-(R*,R*))-isomer
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:212.2026
Formula:C9H12N2O4
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1
InChI key:OCYJXSUPZMNXEN-RKDXNWHRSA-N
Technical inquiry about: (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
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