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78190-11-1

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78190-11-1 Usage

Chemical Properties

White solid

Check Digit Verification of cas no

The CAS Registry Mumber 78190-11-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,1,9 and 0 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 78190-11:
(7*7)+(6*8)+(5*1)+(4*9)+(3*0)+(2*1)+(1*1)=141
141 % 10 = 1
So 78190-11-1 is a valid CAS Registry Number.
InChI:InChI=1/C14H17NO4/c16-13(17)12-7-4-8-15(9-12)14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,17)/p-1/t12-/m0/s1

78190-11-1 Well-known Company Product Price

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  • TCI America

  • (C2805)  1-Carbobenzoxy-3-piperidinecarboxylic Acid  >97.0%(GC)(T)

  • 78190-11-1

  • 1g

  • 490.00CNY

  • Detail
  • TCI America

  • (C2805)  1-Carbobenzoxy-3-piperidinecarboxylic Acid  >97.0%(GC)(T)

  • 78190-11-1

  • 5g

  • 1,690.00CNY

  • Detail

78190-11-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-N-Cbz-Piperidine-3-carboxylic acid

1.2 Other means of identification

Product number -
Other names N-Cbz-3-piperidinecarboxylic 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:78190-11-1 SDS

78190-11-1Relevant articles and documents

NEW LIPOGENESIS INHIBITOR COMPOUNDS

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Paragraph 0125-0126, (2014/10/29)

The present invention relates to Formula (I), wherein—if X=NH, each of R1, R2, R3, R4 represents a hydrogen atom; if X=N, the core is aromatic, and R2, R3 and R4 represent hydrogen atoms, and R1=H, halogen, aryl, heteroaryl, alkenyl or acetylenyl; or R1, R2, R3, R4 are defined such that R1 or R2 or R3 or R4 represents a methyl group, and the three other radicals represent a hydrogen atom.

BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP)

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Page/Page column 71, (2009/08/16)

A compound having the structure set forth in Formula (I) or Formula (II): wherein the variables Y, R1, R2, R3, and R4 are as defined herein. Provided herein are inhibitors of poly(ADP-ribose)polymerase activity. Also described herein are pharmaceutical compositions that include at least one compound described herein and the use of a compound or pharmaceutical composition described herein to treat diseases, disorders and conditions that are ameliorated by the inhibition of PARP activity.

Novel piperidyl derivatives of quinazoline and isoquinoline

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Page/Page column 21, (2010/02/15)

The invention pertains to new piperidyl-substituted quinazoline and isoquinoline derivatives that serve as effective phosphodiesterase (PDE) inhibitors. The invention also relates to compounds that are selective inhibitors of PDE10. The invention further relates to intermediates for preparation of such compounds; pharmaceutical compositions comprising such compounds; and the use of such compounds in methods for treating certain central nervous system (CNS) or other disorders.

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