Cas 164645-69-6,Carbamic acid, [1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]-4-[[imino(nitroamino)meth yl]amino]butyl]-, 1,1-dimethylethyl ester, (R)-

164645-69-6

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Basic information

Product Name: Carbamic acid, [1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]-4-[[imino(nitroamino)meth yl]amino]butyl]-, 1,1-dimethylethyl ester, (R)-
Synonyms:
CAS NO:164645-69-6
Molecular Formula: C18H28N6O6
Molecular Weight: 424.457
EINECS: N/A
Product Categories: N/A
Mol File: 164645-69-6.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: Carbamic acid, [1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]-4-[[imino(nitroamino)meth yl]amino]butyl]-, 1,1-dimethylethyl ester, (R)-(CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid, [1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]-4-[[imino(nitroamino)meth yl]amino]butyl]-, 1,1-dimethylethyl ester, (R)-(164645-69-6)
EPA Substance Registry System: Carbamic acid, [1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]-4-[[imino(nitroamino)meth yl]amino]butyl]-, 1,1-dimethylethyl ester, (R)-(164645-69-6)

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: 164645-69-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 164645-69-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,4,6,4 and 5 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 164645-69:
(8*1)+(7*6)+(6*4)+(5*6)+(4*4)+(3*5)+(2*6)+(1*9)=156
156 % 10 = 6
So 164645-69-6 is a valid CAS Registry Number.

164645-69-6Upstream product

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164645-69-6Relevant academic research and scientific papers

Structure-activity relationships of neuropeptide Y Y1 receptor antagonists related to BIBP 3226

Aiglstorfer, Iris,Hendrich, Ingo,Moser, Christiane,Bernhardt, Guenther,Dove, Stefan,Buschauer, Armin

, p. 1597 - 1600 (2007/10/03)

Analogues of BIBP 3226, (R)-N(α)-diphenylacetyl-N-(4-hydroxybenzyl)argininamide, were synthesized and investigated for Y1 antagonism (Ca2+-assay, HEl cells) and binding on Y1, Y2 and Y5 receptors. Replacing the benzylamino by a tetrahydrobenzazepinyl group preserves most of the Y1 activity. Combination with N(G)-phenylpropyl arginine and a N(α)-p-biphenylylacetyl moiety shifted the NPY receptor selectivity towards Y5. (C) 2000 Elsevier Science Ltd. All rights reserved.

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