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(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol CAS 716-61-0 Pite ≥99.0% (HPLC) Pite segondè Imaj prezante
  • (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol CAS 716-61-0 Pite ≥99.0% (HPLC) Pite segondè

(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol CAS 716-61-0 Pite ≥99.0% (HPLC) Pite segondè

Deskripsyon kout:

Non: (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

CAS: 716-61-0

Aparans: poud blan ak jòn pal

Pite: ≥99.0% (HPLC)

Konpoze Chiral, Pwodiksyon Komèsyal

E-mail: alvin@ruifuchem.com


Pwodwi detay

Pwodwi ki gen rapò

Tags pwodwi

Deskripsyon:

Pwovizyon pou manifakti ak pite segondè ak pwodiksyon komèsyal yo
(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol CAS 716-61-0
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol CAS 2964-48-9
Chloramphenicol CAS 56-75-7 

Pwopriyete chimik:

Non Chimik (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Sinonim D-(-)-treo-2-Amino-1-(4-nitrofenil)-1,3-propanediol;Chloramphenico L-Baz;L-Baz;Levoamine
Nimewo CAS 716-61-0
Nimewo CAT RF-CC292
Estati Stock Nan Stock, Pwodiksyon Echèl Jiska Tòn
Fòmil molekilè C9H12N2O4
Pwa molekilè 212.2
Solibilite Soluble nan dlo, etanòl, metanol, DMF, DMSO
Kondisyon Shipping Anba tanperati anbyen
Mak Ruifu Chimik

Espesifikasyon:

Atik Espesifikasyon
Aparans Poud blan a jòn pal
Pwen k ap fonn 160.0 ~ 165.0 ℃
Pèt sou siye ≤0.50%
Rezid sou ignisyon ≤0.50%
Wotasyon optik [a]20D -28.5° ~ -30.5°
Imidite (KF) ≤0.50%
Pite / Metòd analiz ≥99.0% (HPLC)
Single enpurte ≤0.50%
Enpurte total ≤1.0%
Tès Creole Enterprise Standard
Itilizasyon Entèmedyè famasetik;Chloramphenico L-Base

Pake & Depo:

Pake: Boutèy, sak papye aliminyòm, tanbou katon, 25kg / tanbou, oswa selon kondisyon kliyan an.

Kondisyon Depo:Sere nan resipyan ki fèmen nan yon kote ki fre ak sèk;Pwoteje kont limyè, imidite ak ensèk nuizib.

Avantaj:

1

FAQ:

Aplikasyon:

Shanghai Ruifu Chemical Co, Ltd se dirijan manifakti ak founisè nan (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (CAS: 57794-08-8). ), yo te rele tou D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol ak kalite siperyè.

(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (CAS: 57794-08-8) (Chloramphenicol baz) se yon entèmedyè pou sentèz Chloramphenicol, yon gwo spectre ajan antibyotik.Chloramphenicol baz se paran 4-nitrophenylpropylamine ki te fòme pa idroliz dichloroacetamide chloramphenicol.Chloramphenicol baz per se pa travay kòm yon antibyotik, sepandan, li jwe yon wòl enpòtan nan sentèz la ak aktivite anti-bakteri nan chloramphenicol ak lòt nouvo jenerasyon antibyotik, reprezante pa thiamphenicol ak analogu eksperimantal li yo, bromamphenicol ak methamphenicol.

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