(1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL

CAS No.
716-61-0
CCD No.
CCD00049505
Formula
C9 H12 N2 O4
MolWeight
212.204

Basic Information

Product Name: (1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
CAS: 716-61-0
English Synonyms: LEVOAMINE ; D-(-)-THREO-2-AMINO-1-(P-NITROPHENYL)-1,3-PROPANEDIOL ; D-THREO-(+)-P-NITROPHENYL-2-AMINO-PROPANEDIOL-1,3 ; (1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL ; D-(-)-THREO-1-(4-NITROPHENYL)-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)PROPANE-1,3-DIOL ; D-(-)-THREE-1-(4-NITROPHENYL)-2-AMINO-1,3-PROPANEDIOL ; D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL ; D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL 98+% ; CHLORAMPHENICOL BASE
MDL Number.: MFCD00078126
H bond acceptor: 6
H bond donor: 3
Smile: c1cc(ccc1[C@H]([C@@H](CO)N)O)[N+](=O)[O-]
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
InChiKey: InChIKey=OCYJXSUPZMNXEN-RKDXNWHRSA-N

Property

Melting Point: 163-165 DEG C(LIT)
Comments: OPTICAL ACTIVITY: [ALPHA]25/D -30 DEG, C = 1 IN 6 M HCL
RIDADR: UN 3259 8/PG 3
RTECS: TY3100000
UNSPSC: 12352100
WGK: 3
Information: UN 3259

Safety information

Symbol: GHS07 GHS07
Signal word: Warning
Hazard statements: H302-H315-H319-H335
Precautionary statements: P261-P305 + P351 + P338
hazard symbol: Xn
Risk Code: R:22-36/37/38
Safe Code: S:26
WGK Germany: 3

* If the product has intellectual property rights, a license granted is must or contact us.