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benzyl <<<4-<(tert-butoxycarbonyl)methoxy>piperidinyl>carbonyl>methyl>carbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

144412-44-2

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144412-44-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 144412-44-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,4,1 and 2 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 144412-44:
(8*1)+(7*4)+(6*4)+(5*4)+(4*1)+(3*2)+(2*4)+(1*4)=102
102 % 10 = 2
So 144412-44-2 is a valid CAS Registry Number.

144412-44-2Relevant academic research and scientific papers

Amino acid derivatives

-

, (2008/06/13)

N-Acyl-α-aminocarboxylic acid derivatives of the formula STR1 wherein L, R' to R"' and Q have the significance given in the description, can be used for the treatment or control of illnesses which are caused by the binding of adhesive proteins to blood platelets and by blood platelet aggregation and cell-cell adhesion.

Low molecular weight, non-peptide fibrinogen receptor antagonists

Alig,Edenhofer,Hadvary,Hurzeler,Knopp,Muller,Steiner,Trzeciak,Weller

, p. 4393 - 4407 (2007/10/02)

The tetrapeptide H-Arg-Gly-Asp-Ser-OH (1) (RGDS), representing a recognition sequence of fibrinogen for its platelet receptor GP IIb-IIIa (integrin α(IIb)β3), served as lead compound for the development of highly potent and selective fibrinogen receptor antagonists. Replacement of the N- terminal arginine by p-amidinophenylalanine or the Gly moiety by m- aminobenzoic acid led to compounds which are superior to the lead peptide with regard to activity and selectivity for GP IIb-IIIa vs the closely related vitronectin receptor α(v)β3. By random screening [(p- amidinobenzenesulfonamido)ethyl]-p-phenoxyacetic acid derivatives have been identified as fibrinogen receptor antagonists. Further structure-activity relationship studies culminated in the preparation of N-[N-[N-(p- amidinobenzoyl)-β-alanyl]-L-α-aspartyl]-3-phenyl-L-alanine (29h, Ro 43- 5054) and [[1-[N-(p-amidinobenzoyl)-L-tyrosyl]-4-piperidinyl]oxy]acetic acid (37f, Ro 44-9883), which exhibit very high activity as platelet aggregation inhibitors (IC50s 0.06 and 0.03 μM, respectively, human PRP/ADP) as well as marked selectivity for GP IIb-IIIa vs α(v)β3. Since the activity of 37f in dogs declines according to a two-compartment model with an initial phase having a t( 1/2 ) of 8 min and a second phase with a t( 1/2 ) of 110 min, this compound is a suitable candidate for the development as iv platelet inhibitor.

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