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1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 618387-12-5 Structure
  • Basic information

    1. Product Name: 1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)
    2. Synonyms: 1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)
    3. CAS NO:618387-12-5
    4. Molecular Formula: C7H13NO3
    5. Molecular Weight: 159.18
    6. EINECS: N/A
    7. Product Categories: CARBOXYLICESTER;AMINETERTIARY
    8. Mol File: 618387-12-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)(618387-12-5)
    11. EPA Substance Registry System: 1-Pyrrolidinecarboxylicacid,2-(hydroxymethyl)-,methylester(9CI)(618387-12-5)
  • 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: 618387-12-5(Hazardous Substances Data)

618387-12-5 Usage

Type

Chemical compound and derivative of the amino acid proline.

Usage

Organic synthesis, pharmaceutical research, potential applications in new drug development, and as a building block in organic chemistry.

Physical form

Clear, colorless liquid.

Odor

Slight characteristic odor.

Solubility

Soluble in water and most organic solvents.

Safety

Handle and use with care, follow safety guidelines and protocols.

Check Digit Verification of cas no

The CAS Registry Mumber 618387-12-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,1,8,3,8 and 7 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 618387-12:
(8*6)+(7*1)+(6*8)+(5*3)+(4*8)+(3*7)+(2*1)+(1*2)=175
175 % 10 = 5
So 618387-12-5 is a valid CAS Registry Number.

618387-12-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names 1-Pyrrolidinecarboxylic acid,2-(hydroxymethyl)-,methyl ester

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:618387-12-5 SDS

618387-12-5Downstream Products

618387-12-5Relevant articles and documents

O-Alkyl S-(Pyridin-2-yl)carbonothiolates: Operationally Simple and Highly Nitrogen-Selective Reagents for Alkoxy Carbonylation of Amino Groups

Hashimoto, Yoshimitsu,Morita, Nobuyoshi,Suzuki, Tomoyuki,Tamura, Osamu,Tanaka, Kosaku

, p. 899 - 902 (2020/05/28)

Amino groups are selectively protected in good yields by reaction with O-Alkyl S-(pyridin-2-yl)carbonothiolates in an appropriate solvent at room temperature in air. Even glucosamine, which contains multiple hydroxyl groups, is selectively N-protected in methanol.

DERIVATIVES OF HETEROCYCLIC α-IMINOCARBOXYLIC ACIDS. 4. REDUCTION OF N-ALKOXYCARBONYL DERIVATIVES OF α-IMINOCARBOXYLIC ACIDS.

Nurdinov, R.,Liepin'sh, E. E.,Kalvin'sh, I. Ya.

, p. 1352 - 1357 (2007/10/02)

When N-methoxycarbonyl and N-benzoxycarbonyl derivatives of methyl esters of aziridine-2-carboxylic acid, L-proline, L-thioproline, and pipecolic acid interact with NaBH4 in tert-butanol/methanol, the products of reduction of the C-methoxycarbonyl group o

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