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succinimidyl N-[2-benzyloxy-1-(tert-butoxycarbonylamino)ethyl]carbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

389119-36-2

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389119-36-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 389119-36-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,9,1,1 and 9 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 389119-36:
(8*3)+(7*8)+(6*9)+(5*1)+(4*1)+(3*9)+(2*3)+(1*6)=182
182 % 10 = 2
So 389119-36-2 is a valid CAS Registry Number.

389119-36-2Relevant academic research and scientific papers

Efficient synthesis of O-succinimidyl-(tert-butoxycarbonylamino)methyl carbamates derived from α-amino acids accelerated by ultrasound: Application to the synthesis of ureidodipeptides

Sureshbabu, Vommina V.,Sudarshan, Naremaddepalli S.,Kantharaju

, p. 2168 - 2184 (2008/09/21)

The synthesis of O-succinimidyl-(tert-butoxycarbonylamino)methyl carbamates employing isocyanates made through the Curtius rearrangement of Boc-amino acid azides in the presence of N-hydroxysuccinimide under the influence of ultrasound is described. Copyright Taylor & Francis Group, LLC.

Succinimidyl carbamate derivatives from N-protected α-amino acids and dipeptides-synthesis of ureidopeptides and oligourea/peptide hybrids

Fischer, Lucile,Semetey, Vincent,Lozano, Jose-Manuel,Schaffner, Arnaud-Pierre,Briand, Jean-Paul,Didierjean, Claude,Guichard, Gilles

, p. 2511 - 2525 (2008/03/13)

The preparation of succinimidyl (1-{[(alkyloxy)carbonyl]-amino}-1-X-methyl) carbamates (4) and succinimidyl [1-(acyl-amino)-1-X-methyl] carbamates (5) from a variety of N-Boc-, -Z- or -Fmoc-protected α-amino acids and dipeptides as well as the carbamate s

Unexpected stability of the urea cis-trans isomer in urea-containing model pseudopeptides

Semetey, Vincent,Hemmerlin, Christine,Didierjean, Claude,Schaffner, Arnaud-Pierre,Giner, Ana Gimenez,Aubry, Andre,Briand, Jean-Paul,Marraud, Michel,Guichard, Gilles

, p. 3843 - 3845 (2007/10/03)

Equation Presented In contrast to the situation observed in the crystal state, the urea moiety in N-Boc-N-carbamoyl-gem-diaminoalkyl derivatives (single-residue ureidopeptides) 1-4 exclusively assumes a cis-trans conformation in solution. When R3/su

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