130312-22-0

Basic information

• Product Name: Carbonic acid, 3-butynyl phenyl ester
• CAS NO: 130312-22-0
• Molecular Formula: C11H10O3
• Molecular Weight: 190.199
• Mol File: 130312-22-0.mol

Chemical Properties

• CAS DataBase Reference: Carbonic acid, 3-butynyl phenyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Carbonic acid, 3-butynyl phenyl ester(130312-22-0)
• EPA Substance Registry System: Carbonic acid, 3-butynyl phenyl ester(130312-22-0)

Safety Data

• Hazardous Substances Data: 130312-22-0(Hazardous Substances Data)

Upstream product

• 1885-14-9 phenyl chloroformate 
• 927-74-2 3-Butyn-1-ol 

Downstream Products

• 130310-44-0 3-(3-butynyloxycarbonyl)-6-(2-chlorophenyl)-8,11-dimethyl-2,3,4,5-tetrahydro-8H-pyrido<4',3':4,5>thieno<3,2-f><1,2,4>triazolo<4,3-a><1,4>diazepine 
• 130310-47-3 C₂₇H₂₈ClN₅O₂S 
• 140167-29-9 C₂₅H₂₄ClN₅O₂S 
• 141733-83-7 3-(3-butynyloxycarbonyl)-6-<2-chloro-4-(3-trityloxypropyl)phenyl>-8,11-dimethyl-2,3,4,5-tetrahydro-8H-pyrido<4',3':4,5>thieno<3,2-f><1,2,4>-triazolo<4,3-a><1,4,>diazepine 
• 141733-86-0 3-(3-butynyloxycarbonyl)-6-<2-chloro-4-<3-(diphenylmethoxycarbonyl)propyl>phenyl>-8,11-dimethyl-2,3,4,5-tetrahydro-8H-pyrido<4',3':4,5>thieno<3,2-f><1,2,4>-triazolo<4,3-a><1,4,>diazepine 
• 141733-82-6 3-methyl-5-<2-chloro-4-(3-trityloxypropyl)phenyl>-8-(3-butynyloxycarbonyl)-6,7,8,9-tetrahydro-1H,3H-pyrido<4',3':4,5>thieno<3,2-f><1,4>-diazepine-2-thione 
• 141733-81-5 3-methyl-5-<2-chloro-4-(3-trityloxypropyl)phenyl>-8-(3-butynyloxycarbonyl)-6,7,8,9-tetrahydro-1H,3H-pyrido<4',3':4,5>thieno<3,2-f><1,4>-diazepin-2-one 
• 141733-78-0 2-(2-aminopropionylamino)-3-<2-chloro-4-(3-alanyloxypropyl)benzoyl>-6-(3-butynyloxycarbonyl)-4,5,6,7-tetrahydrothieno<2,3-c>pyridine 
• 141733-85-9 C₂₇H₂₆ClN₅O₄S 
• 141733-79-1 3-methyl-5-<2-chloro-4-(3-alanyloxypropyl)phenyl>-8-(3-butynyloxycarbonyl)-6,7,8,9-tetrahydro-1H,3H-pyrido<4',3':4,5>thieno<3,2-f><1,4>-diazepin-2-one 
• 141733-84-8 3-(3-butynyloxycarbonyl)-6-<2-chloro-4-(3-trityloxypropyl)phenyl>-8,11-dimethyl-2,3,4,5-tetrahydro-8H-pyrido<4',3':4,5>thieno<3,2-f><1,2,4>-triazolo<4,3-a><1,4,>diazepine 
• 141733-80-4 3-methyl-5-<2-chloro-4-(3-hydroxypropyl)phenyl>-8-(3-butynyloxycarbonyl)-6,7,8,9-tetrahydro-1H,3H-pyrido<4',3':4,5>thieno<3,2-f><1,4>-diazepin-2-one 
• 141733-77-9 2-amino-3-<2-chloro-4-(3-hydroxypropyl)benzoyl>-6-(3-butynyloxy)-4,5,6,7-tetrahydrothieno<2,3-c>pyridine 

Relevant articles and documents

Hapten synthesis for (+)-6-(2-chlorophenyl)-3-cyclopropanecarbonyl-8,11-dimethyl-2,3,4,5-te trahydro-8H-pyrido[4',3':4,5]thieno[3,2-f]triazolo[4,3-a][1,4]diazepin e (E6123)

(+)-6-(2-Chlorophenyl)-3-cyclopropanecarbonyl-8,11-dimethyl-2,3,4,5-te trahydro-8H-pyrido[4',3':4,5]thieno[3,2-f]triazolo[4,3-a][1,4]diazepin e(E6123) is a very potent platelet-activating factor (PAF) receptor antagonist and shows potent anti-PAF activiti

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A triazolo-1,4-di-azepine compound of the below given formulas and a pharmacologically acceptable salt thereof are disclosed and useful in the pharmaceutical field, especially to allergic diseases. STR1 in which R1 and R2 are hydrogen or an alkyl, R3 is hydrogen or a halogen, R4 is hydrogen or an alkyl, X is--OCO--,--NHCO--,--CO--or others and Y is a cycloalkyl, a cycloalkylalkyl, an alkynyl or others.