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Ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate, with the chemical name rel-Ethyl (3R,4S)-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-1-piperidinecarboxylate and CAS# 83863-70-1, is a key intermediate in the synthesis of cisapride (C496400) and its derivatives. Cisapride is a serotonin 5-HT4 receptor agonist, which plays a crucial role in the regulation of gastrointestinal motility.

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  • ethyl 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate

    Cas No: 83863-70-1

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  • 1-Piperidinecarboxylicacid, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxy-, ethyl ester,(3R,4S)-rel-

    Cas No: 83863-70-1

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  • 83863-70-1 Structure
  • Basic information

    1. Product Name: ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate
    2. Synonyms: ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate;Einecs 281-135-4
    3. CAS NO:83863-70-1
    4. Molecular Formula: C17H24ClN3O5
    5. Molecular Weight: 385.84256
    6. EINECS: 281-135-4
    7. Product Categories: N/A
    8. Mol File: 83863-70-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 520.4°C at 760 mmHg
    3. Flash Point: 268.5°C
    4. Appearance: /
    5. Density: 1.31g/cm3
    6. Vapor Pressure: 6.24E-11mmHg at 25°C
    7. Refractive Index: 1.577
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate(CAS DataBase Reference)
    11. NIST Chemistry Reference: ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate(83863-70-1)
    12. EPA Substance Registry System: ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate(83863-70-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 83863-70-1(Hazardous Substances Data)

83863-70-1 Usage

Uses

Used in Pharmaceutical Industry:
Ethyl cis-4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate is used as a key intermediate in the synthesis of cisapride, a Gastroprokinetic agent. It aids in the treatment of gastrointestinal disorders by enhancing the movement of food through the digestive system, thereby improving digestion and reducing symptoms associated with gastrointestinal motility issues.

Check Digit Verification of cas no

The CAS Registry Mumber 83863-70-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,8,6 and 3 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 83863-70:
(7*8)+(6*3)+(5*8)+(4*6)+(3*3)+(2*7)+(1*0)=161
161 % 10 = 1
So 83863-70-1 is a valid CAS Registry Number.
InChI:InChI=1/C17H24ClN3O5/c1-4-26-17(23)21-6-5-13(15(9-21)25-3)20-16(22)10-7-11(18)12(19)8-14(10)24-2/h7-8,13,15H,4-6,9,19H2,1-3H3,(H,20,22)

83863-70-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names -

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:83863-70-1 SDS

83863-70-1Downstream Products

83863-70-1Relevant articles and documents

Benzamide derivatives

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, (2008/06/13)

A benzamide derivative represented by the following formula: STR1 wherein R1 represents a hydrogen atom or a lower alkanoyl group; R2 represents a hydrogen atom or a halogen atom; R3 represents a lower alkoxy group; R

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