2-Methoxycarbonyl Loratadine(860010-37-3)
- Name: 2-Methoxycarbonyl Loratadine
- Synonyms:2-Methoxycarbonyl Loratadine;8-Chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-β]pyridine-2-carboxylic Acid Methyl Ester;8-Chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylic Acid Methyl Ester
- Molecular Formula:C24H25 Cl N2 O4
- Molecular Weight:440.92
- CAS Registry Number:860010-37-3
- EINECS:
- Melting Point:145-148°C
- Water Solubility:
CAS No.860010-37-3 2-Methoxycarbonyl Loratadine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.860010-37-3 2-Methoxycarbonyl loratadine
Assay:98%Min Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by ocean shipping or clients requirement Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:0
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.860010-37-3 2-Methoxycarbonyl Loratadine
Assay:97% Appearance:powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 860195-53-5/4-BROMO-6-NITROQUINOLINE
- 860194-90-7/3-BROMO-4,7-DICHLOROQUINOLINE
- 860185-09-7/2,3,1,4-Benzodioxadiazine, 5,7-dimethyl-
- 860183-14-8/Benzohydroxamamide, N-hydroxy- (4CI)
- 860182-85-0/5-Thiazolecarbamicacid,2-amino-4-methyl-,Etester(4CI)
- 860182-74-7/2-Thiazolecarbonitrile, 5-amino-
- 860176-37-0/Tricyclo[2.2.1.02,7]heptan-3-amine, 3-methyl- (6CI)
- 860176-33-6/Tricyclo[2.2.1.02,6]heptane-3,3-diol, formate (6CI)
- 860173-98-4/(R)-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-PIPERAZIN-1-YL-METHANONE
- 860152-51-8/[1,1-Biphenyl]-2,4,6-triol,3-bromo-(9CI)
- 860113-88-8/8-BROMOACETYLQUINOLINE
- 860036-29-9/(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine
- 860036-27-7/(R)-CBHA-DMDA, (1R,2R)-N,Nμ-Dihydroxy-N,Nμ-bis(3,5-dimethyldiphenylacetyl)-cyclohexane-diamine, N,Nμ-(1R,2R)-1,2-cyclohexanediylbis[α-(3,5-dimethylphenyl)-N-hydroxy-3,5-dimethyl-benzeneacetamide]
- 860036-16-4/(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine
- 860034-09-9/4-Methoxy-2-nitrophenylboronic acid
- 860030-52-0/4H-1,3-Benzodioxin,6-ethenyl-2,2-dimethyl-(9CI)
- 860027-50-5/1-(Phenylmethyl)piperazine
- 860011-60-5/2-AMINO-1H-IMIDAZOLE-4-CARBOXYLIC ACID
- 860011-39-8/Hexane, 2,3,4,5-diepoxy- (5CI)
- 860010-37-3/2-Methoxycarbonyl Loratadine
- 860010-33-9/4-(8-Chloro-4-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-Piperidinecarboxylic Acid Ethyl Ester
- 860010-31-7/4-(8-Chloro-2-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester
- 859999-09-0/3-Furanol, 2-bromo-
- 859995-13-4/Norcamphane, 5-chloro-2,3-dimethyl- (5CI)
- 859994-93-7/2-Norcamphanol, 5,6-dimethyl- (5CI)
- 859990-17-3/Norcamphor, 5,6-dimethyl- (5CI)
- 859989-47-2/Norcamphor, 3,5,5-trimethyl- (5CI)
- 859983-35-0/Ketone, methyl 3-methyl-6-anthranilyl (4CI)
- 859971-20-3/2-Hexenoic acid, 2,3-diamino-4,6-dihydroxy-, -gamma--lactone (4CI)
- 859962-00-8/Succinonitrile, -alpha-,-bta--diamino--alpha--ethyl--bta--methyl- (1CI)