Cas 139577-52-9,Benzoic acid, 4-[4-(acetyloxy)-1-methylenebutyl]-, 4-[4-(methoxycarbonyl)phenyl]-4-pentenyl ester

139577-52-9

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Basic information

Product Name: Benzoic acid, 4-[4-(acetyloxy)-1-methylenebutyl]-, 4-[4-(methoxycarbonyl)phenyl]-4-pentenyl ester
Synonyms:
CAS NO:139577-52-9
Molecular Formula: C27H30O6
Molecular Weight: 450.532
EINECS: N/A
Product Categories: N/A
Mol File: 139577-52-9.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Benzoic acid, 4-[4-(acetyloxy)-1-methylenebutyl]-, 4-[4-(methoxycarbonyl)phenyl]-4-pentenyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid, 4-[4-(acetyloxy)-1-methylenebutyl]-, 4-[4-(methoxycarbonyl)phenyl]-4-pentenyl ester(139577-52-9)
EPA Substance Registry System: Benzoic acid, 4-[4-(acetyloxy)-1-methylenebutyl]-, 4-[4-(methoxycarbonyl)phenyl]-4-pentenyl ester(139577-52-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 139577-52-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 139577-52-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,9,5,7 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 139577-52:
(8*1)+(7*3)+(6*9)+(5*5)+(4*7)+(3*7)+(2*5)+(1*2)=169
169 % 10 = 9
So 139577-52-9 is a valid CAS Registry Number.

139577-52-9Upstream product

139577-52-9Downstream Products

139577-52-9Relevant academic research and scientific papers

Synthesis of 10-substituted "open-chain" analogues of 5,10-dideaza-5,6,7,8-tetrahydrofolic acid (DDATHF, lometrexol)

Taylor, Edward C.,Schrader, Thomas H.,Walensky, Loren D.

, p. 19 - 32 (2007/12/18)

Several novel and very potent folate antimetabolites, structurally based upon our previously described "open-chain" version of DDATHF but carrying 1-carbon substituents in the 10-position, have been synthesized. A key synthetic sequence involving a pallad

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