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H-DL-Pro-NH2, also known as DL-Proline amide, is a chemical compound derived from the amino acid proline. It features a molecular formula of C7H12N2O and is recognized for its role as a versatile building block in organic synthesis and peptide chemistry. H-DL-Pro-NH2's unique structure and properties make it a valuable component in the development of pharmaceuticals and bioactive compounds, as well as a potential candidate for new drug discovery in medicinal chemistry.

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  • 115630-49-4 Structure
  • Basic information

    1. Product Name: H-DL-Pro-NH2
    2. Synonyms: DL-Pro-NH2 HCl;DL-Proline amide;DL-Pyrrolidine-2-carboxamide;DL-pro-NH2;2-PyrrolidinecarboxaMide, Monohydrochloride;Pyrrolidine-2-carboxaMide hydrochloride;2-PyrrolidinecarboxaMide HCl;DL-PROLINAMIDE HCL
    3. CAS NO:115630-49-4
    4. Molecular Formula: C5H10N2O*ClH
    5. Molecular Weight: 150.608
    6. EINECS: N/A
    7. Product Categories: Amino Acids and Derivatives
    8. Mol File: 115630-49-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 303.6 °C at 760 mmHg
    3. Flash Point: 137.4 °C
    4. Appearance: /
    5. Density: 1.106g/cm3
    6. Vapor Pressure: 0.000923mmHg at 25°C
    7. Refractive Index: 1.491
    8. Storage Temp.: Store at 0°C
    9. Solubility: N/A
    10. CAS DataBase Reference: H-DL-Pro-NH2(CAS DataBase Reference)
    11. NIST Chemistry Reference: H-DL-Pro-NH2(115630-49-4)
    12. EPA Substance Registry System: H-DL-Pro-NH2(115630-49-4)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 115630-49-4(Hazardous Substances Data)

115630-49-4 Usage

Uses

Used in Pharmaceutical Industry:
H-DL-Pro-NH2 is used as a coupling reagent in peptide synthesis for its ability to facilitate the formation of peptide bonds, which is crucial in the creation of various pharmaceuticals and bioactive compounds.
Used in Organic Synthesis:
In the field of organic synthesis, H-DL-Pro-NH2 serves as a key building block, contributing to the development of complex organic molecules and enhancing the synthesis process.
Used in Medicinal Chemistry:
H-DL-Pro-NH2 is utilized in medicinal chemistry as a potential component in the development of new drug candidates, owing to its unique properties and reactivity in chemical reactions.
Overall, H-DL-Pro-NH2 is an important chemical with a wide range of potential applications across the pharmaceutical and chemical industries, making it a valuable asset in the advancement of medical and chemical research.

Check Digit Verification of cas no

The CAS Registry Mumber 115630-49-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,6,3 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 115630-49:
(8*1)+(7*1)+(6*5)+(5*6)+(4*3)+(3*0)+(2*4)+(1*9)=104
104 % 10 = 4
So 115630-49-4 is a valid CAS Registry Number.
InChI:InChI=1/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)

115630-49-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name Pyrrolidine-2-carboxamide hydrochloride

1.2 Other means of identification

Product number -
Other names pyrrolidine-2-carboxamide,hydrochloride

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:115630-49-4 SDS

115630-49-4Upstream product

115630-49-4Relevant articles and documents

Carbapenem derivatives

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, (2008/06/13)

Carbapenem derivatives useful as antibacterial agents have the formula STR1 wherein: X represents a hydrogen atom or a methyl group; and Y represents a group of the formula: STR2 in which: Z represents an oxygen atom or two hydrogen atoms; R1 represents a hydrogen atom, a C1-4 alkyl group, a C1-4 alkanoyl group, or a C1-4 alkanesulfonyl group; R2 represents a hydrogen atom or a hydroxy group, and R3 represents a carbamoyl group; or R2 represents a carbamoyloxy group, and R3 represents a hydrogen atom or a carbamoyl group; R4 represents a hydrogen atom or a C1-4 alkyl group; and STR3 represents a 4-6 membered saturated heterocyclic group in which the indicated nitrogen atom is the only hetero-atom; or a pharmaceutically acceptable salt or ester thereof.

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