Cas 184150-68-3,2-benzyloxycarbonylamino-4-methoxycarbonylphenyl trifluoromethanesulfonate

184150-68-3

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Basic information

Product Name: 2-benzyloxycarbonylamino-4-methoxycarbonylphenyl trifluoromethanesulfonate
Synonyms: 2-benzyloxycarbonylamino-4-methoxycarbonylphenyl trifluoromethanesulfonate
CAS NO:184150-68-3
Molecular Formula:
Molecular Weight: 433.362
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-benzyloxycarbonylamino-4-methoxycarbonylphenyl trifluoromethanesulfonate(CAS DataBase Reference)
NIST Chemistry Reference: 2-benzyloxycarbonylamino-4-methoxycarbonylphenyl trifluoromethanesulfonate(184150-68-3)
EPA Substance Registry System: 2-benzyloxycarbonylamino-4-methoxycarbonylphenyl trifluoromethanesulfonate(184150-68-3)

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: 184150-68-3(Hazardous Substances Data)

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184150-68-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 184150-68-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,4,1,5 and 0 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 184150-68:
(8*1)+(7*8)+(6*4)+(5*1)+(4*5)+(3*0)+(2*6)+(1*8)=133
133 % 10 = 3
So 184150-68-3 is a valid CAS Registry Number.

184150-68-3Upstream product

184150-68-3Downstream Products

184150-69-4 methyl 3-benzyloxycarbonylamino-4-(1-pentynyl)benzoate

184150-68-3Relevant academic research and scientific papers

Method of inhibiting neoplastic cells with indole derivatives

-

, (2008/06/13)

A method for inhibiting neoplasia, particularly cancerous and precancerous lesions, by exposing the affected cells to indole derivatives.

Indole derivatives as cGMP-PDE inhibitors

-

, (2008/06/13)

Compounds of the formula (I): STR1 and their pharmaceutically acceptable compositions are useful in inhibiting the activity of cyclic guanosine 3',5'-monophosphate phosphodiesterase.

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