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55453-87-7(Isoxepac) Product Description

Isoxepac Structure55453-87-7
CAS No.55453-87-7
Chemical Name:Isoxepac
CBNumber:CB3466254
Molecular Formula:C16H12O4
Formula Weight:268.26
MOL File:Mol file
Isoxepac Synonyms:
6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic acid (Olopatadine)
Olopatadine Related Compound C (35 mg) ((11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid)
ND4-B2
artil
isoxepac
(11-OXO-6,11-DIHYDRODIBENZO[B,E]OXEPIN-2-YL)ACETIC ACID
11-Oxo-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid
NSC 300907

Isoxepac Property

Melting point: 130-132°C
Boiling point: 528.2±50.0 °C(Predicted)
Density  1.39 g/cm3
storage temp.  Sealed in dry,Room Temperature
solubility  soluble in Methanol
form  Solid
pka 4.24±0.10(Predicted)
color  White to Light yellow to Light orange
Merck  14,5237
InChIKey QFGMXJOBTNZHEL-UHFFFAOYSA-N
CAS DataBase Reference 55453-87-7(CAS DataBase Reference)

Safety

Hazard Codes : T
Risk Statements : 25-62
Safety Statements : 36/37-45
RIDADR : UN 2811 6.1 / PGIII
RTECS : HQ4110000
HazardClass : 6.1
PackingGroup : III
HS Code : 2932996560
Toxicity: LD50 orally in rats: 199 mg/kg (Ueno)

Isoxepac Suppliers

Global( 374)Suppliers     
SupplierTelEmailCountryProdListAdvantage
Shanghai Kaisai Chemical Co., Ltd 021-33516722kaisaichem@163.comChina 4741 58
TLC Pharmaceutical Standards Ltd.  chinasales04@tlcstandards.com.cnChina 4776 58
ZHEJIANG ZETIAN FINE CHEMICALS CO.,LTD 18957127338sales@zetchem.comChina 439 58
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 32024 58
Nanjing Huanuo Biomedical Technology Co., Ltd  2885426135@qq.comChina 7010 58
Henan Fangding Technology Co., LTD  15670369782@163.comChina 9144 58
TargetMol Chemicals Inc. 021-021-33632979marketing@targetmol.comChina 7783 58
Nanjing XiZe Biotechnology CO., Ltd. 025-660232201511893459@qq.comChina 7850 55
55453-87-7(Isoxepac) Related Search:
6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic acid (Olopatadine) Olopatadine Related Compound C (35 mg) ((11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid) ND4-B2 artil isoxepac (11-OXO-6,11-DIHYDRODIBENZO[B,E]OXEPIN-2-YL)ACETIC ACID 11-Oxo-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid NSC 300907 Isoxepac-d6 Olopatadine Related CoMpund C Olopatadine Related CoMpound C Olopatadine USP RC C e)oxepin-2-aceticacid,6,11-dihydro-11-oxo-dibenz( hp549 DIBENZ[B,E]OXEPIN-2-ACETIC ACID, 6,11-DIOHYDRO-11-OXO 6,11-Hydro-11-Oxo-Dibenz[B,E]Oxepin-2-Acetic Acid 11-Oxo-6,11-Dihydrobenz(b,e)oxepin-2-Acetic Acid (Isoxepac) Isoxepac (Dibenz[b,e]oxepin-2-acetic acid, 6,11-dihydro-11-oxo) 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic 6,11-Dihydro-11-oxodibenz[b,e]oxepine-2-acetic acid P-720549 6,11-dihydro-11-oxodibenz[b,e]opepin-2-acetic acid 2-(11-keto-6H-benzo[c][2]benzoxepin-2-yl)acetic acid 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)ethanoic acid 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetic acid (Isoxepac) 6,11-DIHYDRO-11-OXO-DIBENZ[B,E]OXEPIN-2-ACETIC ACID(FOR OLOPATADINE) Olotatadine related compound C Olopatadine USP Related Compound C e]oxepin-2-acetic acid 11-Dihydro-11-oxo-dibenz[b 6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-aceticAcid> Dibenz[b,e]oxepin-2-acetic acid, 6,11-dihydro-11-oxo- Olopatadine Related Compound C (35 mg) 6H-11-Oxodibenzo[b,e]oxepin-2-acetic Acid TIANFU-CHEM 55453-87-7 Isoxepac Olopatadine Related Compound C ((11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid) (1478436) 16-trihydroxy-palmitic acid Olopatadine Impurity 3（Olopatadine USP RC C） 6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic acid, 97.0% Isoxepac-HBW 6,11-DIHYDRO-11-OXO-DIBENZ[B,E]OXEPIN-2-ACETIC ACID 6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid Olapatadine 2-(11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid Olotadine Hydrochloride Isoclate (11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic Acid (Isoxepac) Isoxic acid 2-(11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)aceticaci OLOPATADINE EP IMP C 6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid or Isopec Olopatadine USP Related Compound C (Isoxepac) 55453-87-7 1313-91-1 55453-67-7 C16H12O4 API Pharmaceutical intermediate
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