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74474-93-4

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74474-93-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 74474-93-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,4,7 and 4 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 74474-93:
(7*7)+(6*4)+(5*4)+(4*7)+(3*4)+(2*9)+(1*3)=154
154 % 10 = 4
So 74474-93-4 is a valid CAS Registry Number.

74474-93-4Relevant academic research and scientific papers

Discovery of a piperazine urea based compound as a potent, selective, orally bioavailable melanocortin subtype-4 receptor partial agonist

Hong, Qingmei,Bakshi, Raman K.,Palucki, Brenda L.,Park, Min K.,Ye, Zhixiong,He, Shuwen,Pollard, Patrick G.,Sebhat, Iyassu K.,Liu, Jian,Guo, Liangqin,Cashen, Doreen E.,Martin, William J.,Weinberg, David H.,MacNeil, Tanya,Tang, Rui,Tamvakopoulos, Constantin,Peng, Qianping,Miller, Randy R.,Stearns, Ralph A.,Chen, Howard Y.,Chen, Airu S.,Strack, Alison M.,Fong, Tung M.,MacIntyre, D. Euan,Wyvratt, Matthew J.,Nargund, Ravi P.

, p. 2330 - 2334 (2011/05/15)

We report the discovery of piperazine urea based compound 1, a potent, selective, orally bioavailable melanocortin subtype-4 receptor partial agonist. Compound 1 shows anti-obesity efficacy without potentiating erectile activity in the rodent models.

PIPERAZINE UREA DERIVATIVES AS MELANOCORTIN-4 RECEPTOR AGONISTS

-

, (2010/11/30)

Certain novel piperazine urea derivatives are agonists of the human melanocortin-4 receptor (MC-4R) and, in particular, are receptor-subtype selective agonists of MC-4R. They are useful for the treatment, control, or prevention of diseases and disorders r

Asymmetric Synthesis of 2,6-Methylated Piperazines

Mickelson, John W.,Belonga, Kenneth L.,Jacobsen, Jon E.

, p. 4177 - 4183 (2007/10/02)

The complete series of enantiopure 2,6-methylated piperazines was synthesized utilizing two alternative reactions in the key bond-forming step.The dimethyl enantiomers, (2R,6R)- and (2S,6S)-2,6-dimethylpiperazine (1, 2), were prepared using either a diastereoselective triflate alkylation or a novel intermolecular Mitsunobu reaction to set the required stereochemistry.The monomethyl derivatives, (R)- and (S)-tert-butyl 2-methyl-1-piperazinecarboxylate (3, 4) were also synthesized employing the Mitsunobu cyclization strategy while the trimethyl compounds, (R)- and (S)-2,2,6- trimethylpiperazine (5, 6) were prepared using an enantiospecific triflate alkylation as the principal reaction.These methods represent efficient, general strategies for preparing a variety of 2,6-methylated piperazines for which the absolute stereochemistry can be readily controlled.

Asymmetric Synthesis of (2R,6R) and (2S,6S)-2,6-Dimethylpiperazine

Mickelson, John W.,Jacobsen, E. Jon

, p. 19 - 22 (2007/10/02)

The title compounds were prepared via two efficient routes.The first sequence utilized a diastereospecific triflate alkylation in the key bond forming step while the second method relied on a novel intramolecular Mitsunobu reaction to set the required stereochemistry.

Synthesis of Isomeric N-Benzyl Derivatives of 1,2-Propanediamine

Kurganov, Alexandr,Zhuchkova, Lydmila,Davankov, Vadim

, p. 786 - 790 (2007/10/02)

Benzaldehyde reacts with the 1-amino group of 1,2-propanediamine (1) to give a Schiff base much more readily than with the 2-amino group.This difference permits synthesis of all the isomeric mono-and dibenzyl derivatives of racemic and chiral 1,2-propaned

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