Cas 1026883-06-6,[2-(4-{3-[2-(4-Chloro-phenyl)-ethyl]-thioureidomethyl}-2-methoxy-phenoxy)-ethyl]-methyl-carbamic acid 9H-fluoren-9-ylmethyl ester

1026883-06-6

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Basic information

Product Name: [2-(4-{3-[2-(4-Chloro-phenyl)-ethyl]-thioureidomethyl}-2-methoxy-phenoxy)-ethyl]-methyl-carbamic acid 9H-fluoren-9-ylmethyl ester
Synonyms: [2-(4-{3-[2-(4-Chloro-phenyl)-ethyl]-thioureidomethyl}-2-methoxy-phenoxy)-ethyl]-methyl-carbamic acid 9H-fluoren-9-ylmethyl ester
CAS NO:1026883-06-6
Molecular Formula:
Molecular Weight: 630.208
EINECS: N/A
Product Categories: N/A

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: [2-(4-{3-[2-(4-Chloro-phenyl)-ethyl]-thioureidomethyl}-2-methoxy-phenoxy)-ethyl]-methyl-carbamic acid 9H-fluoren-9-ylmethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [2-(4-{3-[2-(4-Chloro-phenyl)-ethyl]-thioureidomethyl}-2-methoxy-phenoxy)-ethyl]-methyl-carbamic acid 9H-fluoren-9-ylmethyl ester(1026883-06-6)
EPA Substance Registry System: [2-(4-{3-[2-(4-Chloro-phenyl)-ethyl]-thioureidomethyl}-2-methoxy-phenoxy)-ethyl]-methyl-carbamic acid 9H-fluoren-9-ylmethyl ester(1026883-06-6)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1026883-06-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1026883-06-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,6,8,8 and 3 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1026883-06:
(9*1)+(8*0)+(7*2)+(6*6)+(5*8)+(4*8)+(3*3)+(2*0)+(1*6)=146
146 % 10 = 6
So 1026883-06-6 is a valid CAS Registry Number.

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1026883-06-6Relevant academic research and scientific papers

Analogues of capsaicin with agonist activity as novel analgesic agents: Structure-activity studies. 4. Potent, orally active analgesics

Wrigglesworth, Roger,Walpole, Christopher S. J.,Bevan, Stuart,Campbell, Elizabeth A.,Dray, Andy,Hughes, Glyn A.,James, Iain,Masdin, Kay J.,Winter, Janet

, p. 4942 - 4951 (2007/10/03)

Structural features of three regions of the capsaicin molecule necessary for agonist properties were delineated by a previously reported modular approach. These in vitro agonist effects were shown to correlate with analgesic potency in rodent models. Comb

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