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2-(azetidin-1-yl)acetic acid hydrochloride is a heterocyclic organic compound derived from azetidine, featuring a four-membered ring with nitrogen. It is commonly utilized in its hydrochloride salt form as a pharmaceutical intermediate for the synthesis of various drugs. Known for its potential therapeutic properties, this compound is being investigated for its effects on the central nervous system and is considered promising for the treatment of disorders such as anxiety, depression, and schizophrenia.

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  • 1055268-75-1 Structure
  • Basic information

    1. Product Name: 2-(AZETIDIN-1-YL)ACETIC ACID HYDROCHLORIDE
    2. Synonyms: 2-(AZETIDIN-1-YL)ACETIC ACID HYDROCHLORIDE;Azetidin-1-yl-acetic acid hydrochloride;2-(AZETIDIN-1-YL)ACETIC ACID HCL
    3. CAS NO:1055268-75-1
    4. Molecular Formula: C5H10ClNO2
    5. Molecular Weight: 151.5914
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1055268-75-1.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: 2-(AZETIDIN-1-YL)ACETIC ACID HYDROCHLORIDE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(AZETIDIN-1-YL)ACETIC ACID HYDROCHLORIDE(1055268-75-1)
    11. EPA Substance Registry System: 2-(AZETIDIN-1-YL)ACETIC ACID HYDROCHLORIDE(1055268-75-1)
  • 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: 1055268-75-1(Hazardous Substances Data)

1055268-75-1 Usage

Uses

Used in Pharmaceutical Industry:
2-(azetidin-1-yl)acetic acid hydrochloride is used as a pharmaceutical intermediate for the synthesis of various drugs, leveraging its unique chemical structure and properties to contribute to the development of new medicinal compounds.
Used in Central Nervous System Applications:
In the field of neuroscience and psychiatry, 2-(azetidin-1-yl)acetic acid hydrochloride is used as a potential therapeutic agent for the treatment of disorders affecting the central nervous system, such as anxiety, depression, and schizophrenia, due to its pharmacological effects on these conditions.
Used in Medicinal Chemistry Research:
2-(azetidin-1-yl)acetic acid hydrochloride serves as a valuable building block in medicinal chemistry, aiding in the design and synthesis of bioactive compounds with potential applications in various therapeutic areas.

Check Digit Verification of cas no

The CAS Registry Mumber 1055268-75-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,5,2,6 and 8 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1055268-75:
(9*1)+(8*0)+(7*5)+(6*5)+(5*2)+(4*6)+(3*8)+(2*7)+(1*5)=151
151 % 10 = 1
So 1055268-75-1 is a valid CAS Registry Number.

1055268-75-1Downstream Products

1055268-75-1Relevant articles and documents

ANTIVIRAL 1,3-DI-OXO-INDENE COMPOUNDS

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Paragraph 0310, (2021/10/22)

The invention provides compounds of Formula (I): as described herein, along with pharmaceutically acceptable salts, pharmaceutical compositions containing such compounds, and methods to use these compounds, salts and compositions for treating viral infections.

Sulfonamide compound

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Page/Page column 142, (2009/03/07)

A compound represented by the formula (1) [A represents a nitrogen-containing saturated ring; m represents an integer of 0 to 2; n represents an integer of 1 to 4; G1 represents hydrogen atom, chlorine atom, hydroxyl group, an alkoxy group, or amino group; G2 represents a halogen atom, hydroxyl group, cyano group, carboxy group, an alkyl group, an alkenyl group, an alkynyl group, an alkoxy group, an alkylthio group, an amino group, an alkylsulfinyl group, an alkylsulfonyl group, or an aryl group; G3 represents hydrogen atom, a halogen atom, hydroxyl group, cyano group, carboxy group, an alkyl group, an alkenyl group, an alkynyl group, an alkoxy group, an alkylthio group, an amino group, an alkoxycarbonyl group, an acyl group, an acyloxy group, an alkylsulfinyl group, an alkylsulfonyl group, or an aryl group; Y represents a single bond, or —C(R3)(R4)— (R3 and R4 represent hydrogen atom, or an alkyl group, or alkylene groups which combine together to form a saturated hydrocarbon ring group); G4 represents hydroxyl group (Y is a single group), or —N(R1)(R2) (R1 and R2 represent hydrogen atom, an alkyl group, an aralkyl group, an alkenyl group, an alkynyl group, a saturated heterocyclic group, an alkylsulfonyl group, an acyl group, or an amidino group); G5 is a substituent on a ring-constituting carbon atom of A, and represents hydrogen atom, fluorine atom, or an alkyl group] or a salt thereof, or a derivative thereof that is a prodrug, which potently inhibits Rho kinase.

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