Cas 62473-87-4,N-[2-hydroxy-3-[2-(2-thenyl)phenoxy]propyl]-N-benzyl-chloroacetamide

62473-87-4

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Basic information

Product Name: N-[2-hydroxy-3-[2-(2-thenyl)phenoxy]propyl]-N-benzyl-chloroacetamide
Synonyms: N-[2-hydroxy-3-[2-(2-thenyl)phenoxy]propyl]-N-benzyl-chloroacetamide
CAS NO:62473-87-4
Molecular Formula:
Molecular Weight: 429.967
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: N-[2-hydroxy-3-[2-(2-thenyl)phenoxy]propyl]-N-benzyl-chloroacetamide(CAS DataBase Reference)
NIST Chemistry Reference: N-[2-hydroxy-3-[2-(2-thenyl)phenoxy]propyl]-N-benzyl-chloroacetamide(62473-87-4)
EPA Substance Registry System: N-[2-hydroxy-3-[2-(2-thenyl)phenoxy]propyl]-N-benzyl-chloroacetamide(62473-87-4)

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: 62473-87-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 62473-87-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,4,7 and 3 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 62473-87:
(7*6)+(6*2)+(5*4)+(4*7)+(3*3)+(2*8)+(1*7)=134
134 % 10 = 4
So 62473-87-4 is a valid CAS Registry Number.

62473-87-4Upstream product

62473-87-4Downstream Products

62473-88-5 4-benzyl-6-(2-thiophen-2-ylmethyl-phenoxymethyl)-morpholin-3-one

62473-87-4Relevant academic research and scientific papers

Thienylmethyl phenoxy morpholine compounds

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, (2008/06/13)

Morpholine compounds of the formula: STR1wherein each of R1 and R2 is a hydrogen atom or an alkyl group having 1 to 4 carbon atoms, and pharmaceutically acceptable acid addition salts thereof, have strong inhibitory activities on peptic ulcer, gastric motility and gastric secretion but have very weak acetylcholine antagonistic activity.

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