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Carbamic acid, (6-chloro-6-oxohexyl)-, phenylmethyl ester is a chemical compound with the molecular formula C14H16ClNO4. It is an ester derivative of carbamic acid, featuring a 6-chloro-6-oxohexyl group attached to the carbamic acid backbone and a phenylmethyl (benzyl) group as the esterifying agent. Carbamic acid, (6-chloro-6-oxohexyl)-, phenylmethyl ester is characterized by its potential reactivity and may be used in the synthesis of various pharmaceuticals or agrochemicals due to its unique structural features. The presence of the chlorine atom and the ester linkage can influence its chemical properties and reactivity, making it a compound of interest in organic chemistry and related fields.

4644-75-1

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4644-75-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4644-75-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,4 and 4 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 4644-75:
(6*4)+(5*6)+(4*4)+(3*4)+(2*7)+(1*5)=101
101 % 10 = 1
So 4644-75-1 is a valid CAS Registry Number.

4644-75-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name benzyl N-(6-chloro-6-oxohexyl)carbamate

1.2 Other means of identification

Product number -
Other names N-CBZ-6-aminohexanoic acid chloride

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:4644-75-1 SDS

4644-75-1Downstream Products

4644-75-1Relevant academic research and scientific papers

Supramolecular hydrogel formed by glucoheptonamide of l-lysine: simple preparation and excellent hydrogelation ability

Suzuki, Masahiro,Owa, Sanae,Shirai, Hirofusa,Hanabusa, Kenji

, p. 7302 - 7308 (2008/02/05)

We describe the simple preparation of new l-lysine derivatives with a gluconic or glucoheptonic group, their hydrogelation properties, and the thermal and mechanical properties of the supramolecular hydrogels. The l-lysine derivatives with a gluconic group have no hydrogelation ability, while the l-lysine-glucoheptonamide derivatives functioned as hydrogelators. Their hydrogelation abilities increased with the decreasing length of the spacer between the l-lysine segment and the glucoheptonic group. The compound, which has no spacer, formed a supramolecular hydrogel at 0.05 wt % in pure water. The thermal stability and high mechanical strength of the supramolecular hydrogels based on this compound significantly depended on the aqueous solutions. Electron microscopy and FTIR studies demonstrated?that the hydrogelators created a three-dimensional network through hydrogen bonding and hydrophobic interactions in the supramolecular hydrogel. In addition, it was found that hydrophobic interactions played an important role in the thermal stability of the supramolecular hydrogel.

Chemiluminescent acridinium-9-carboxamide boronic acid probes: Application to a homogeneous glycated hemoglobin assay

Adamczyk, Maciej,Chen, Yon-Yih,Johnson, Donald D.,Mattingly, Phillip G.,Moore, Jeffrey A.,Pan, You,Reddy, Rajarathnam E.

, p. 1324 - 1328 (2007/10/03)

Chemiluminescent acridinium-9-carboxamide probes containing 1, 3, 9, and 27 phenylboronic acids were prepared and their chemiluminescent properties evaluated. The relative chemiluminescent signal from the probes varied from 4 to 0.83 × 1019 cou

Phosphorus-based SAHA analogues as histone deacetylase inhibitors

Kapustin, Galina V.,Fejer, Gyoergy,Gronlund, Jennifer L.,McCafferty, Dewey G.,Seto, Edward,Etzkorn, Felicia A.

, p. 3053 - 3056 (2007/10/03)

(Matrix presented) Three analogues of suberoyl anilide hydroxamic acid (SAHA) with phosphorus metal-chelating functionalities were synthesized as inhibitors of histone deacetylases (HDACs). The compounds showed weak activity for HeLa nuclear extracts (IC50 = 0.57-6.1 mM), HDAC8 (IC 50 = 0.28-0.41 mM), and histone-deacetylase-like protein (HDLP, IC50 = 0.33-1.9 mM), suggesting that the transition state of HDAC is not analogous to zinc proteases. Antiproliferative activity against A2780 cancer cells (IC50 = 0.11-0.12 mM), comparable to SAHA (0.15 mM), was observed.

Isoindole-imide compounds, compositions, and uses thereof

-

, (2008/06/13)

The invention relates to isoindole-imide compounds and pharmaceutically acceptable salts, hydrates, solvates, clathrates, enantiomers, diastereomers, racemates, or mixtures of stereoisomers thereof, pharmaceutical compositions comprising these isoindole-imide compounds, and methods for reducing the level of cytokines and their precursors in mammals. In particular, the invention pertains to isoindole-imide compounds that are potent inhibitors of the production of TNF-α in mammals. The isoindole-imides described herein are useful for treating or preventing diseases or disorders in mammals, for example, cancers, such as solid tumors and blood-born tumors; heart disease, such as congestive heart failure; osteoporosis; and genetic, inflammatory; allergic; and autoimmune diseases.

Synthesis and evaluation of RGD peptidomimetics aimed at surface bioderivatization of polymer substrates

Boxus, Thierry,Touillaux, Roland,Dive, Georges,Marchand-Brynaert, Jacqueline

, p. 1577 - 1595 (2007/10/03)

Several RGD peptidomimetics have been prepared, in a convergent way, from the common ortho-amino-tyrosine template (O-substituted with an anchorage-arm or a methyl group, and αN-substituted with a fluorine tag for XPS analysis), and various ω-aminoacid derivatives. The most flexible compounds have shown a biological activity similar to that of the peptide reference (RGDS) in the platelet aggregation test. The compound 16a could be fitted (by modelisation) with DMP 728 and c(RGDfV), two cyclic peptides that are good ligands of integrins. The compound 16b has been covalently fixed on the surface of a poly(ethylene terephthalate) membrane used as support for mammalian cell cultivation. Copyright (C) 1998 Elsevier Science Ltd.

Development of active center-directed inhibitors against plasmin

Teno,Wanaka,Okada,Tsuda,Okamoto,Hijikata-Okunomiya,Naito,Okamoto

, p. 2340 - 2346 (2007/10/02)

Active center-directed inhibitors of plasmin were designed based on the structure of specific substrates of plasmin and then synthesized. Their effects on plasmin were examined and the structure-inhibitory activity relationship was studied. N(α)-trans-4-A

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