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16947-84-5

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16947-84-5 Usage

Chemical Properties

White powder

Check Digit Verification of cas no

The CAS Registry Mumber 16947-84-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,9,4 and 7 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 16947-84:
(7*1)+(6*6)+(5*9)+(4*4)+(3*7)+(2*8)+(1*4)=145
145 % 10 = 5
So 16947-84-5 is a valid CAS Registry Number.
InChI:InChI=1/C16H22N2O6/c1-16(2,3)24-14(21)17-9-12(13(19)20)18-15(22)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m0/s1

16947-84-5 Well-known Company Product Price

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  • Aldrich

  • (95732)  Z-Dap(Boc)-OH  ≥99.0% (TLC)

  • 16947-84-5

  • 95732-500MG-F

  • 2,582.19CNY

  • Detail

16947-84-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name L-N-Cbz-3-N-Boc-Amino-Alanine

1.2 Other means of identification

Product number -
Other names Nα-Z-Nβ-Boc-L-2,3-diaminopropionic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:16947-84-5 SDS

16947-84-5Relevant articles and documents

Synthesis of phosphoramide analogues of sphinganine-1-phosphate

Schick, Andreas,Kolter, Thomas,Giannis, Athanassios,Sandhoff, Konrad

, p. 2945 - 2956 (1996)

Phosphoramide derivatives 13 and 15 were prepared as analogues of sphinganine-1-phosphate (4). Key steps of the synthesis are the alkylation of N-methoxy-N-methylcarboxyamide of the diaminopropanoic acid 7 and the subsequent reduction of the intermediatel

PYRROLOBENZODIAZEPINE DIMER PRECURSOR AND LIGAND-LINKER CONJUGATE COMPOUND THEREOF

-

, (2020/02/18)

The present invention relates to a pyrrolobenzodiazepine dimer prodrug and a ligand-linker conjugate compound thereof, a composition containing these, and therapeutic use thereof particularly as an anticancer drug. The stability of the compounds themselves and the stability thereof in plasma are excellent and the compounds are advantageous in terms of manifestation of toxicity, and thus the compounds are industrially useful in that it is possible to target proliferative diseases such as cancer, to perform a specific treatment, to maximize the drug efficacy, and to minimize the occurrence of side effects.

Sulfate Encapsulation in Supramolecular Structures from L -Asparagine-Derived 2,5-Diketopiperazine Scaffolds: Anion Binding

Naini, Santhosh Reddy,Lalancette, Roger A.,Gorlova, Olga,Ramakrishna, Kallaganti V. S.,Yadav, Jhillu Singh,Ranganathan, Subramania

, p. 7015 - 7022 (2016/02/19)

We report a new sulfate receptor, anchored onto 2,5-diketopiperazine units, which results in the formation of two types of supramolecules; one in which the sulfate ion guest fits snugly into extended cavities and the other in which the guest is sandwiched between layers. In each case, the anion is held by six hydrogen bonds from the host. 1H NMR spectroscopic solution studies enabled the construction of Job plots, and calculation of stoichiometry and association constants. These findings are of possible significance in drug design and for construction of combinatorial libraries.

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