Welcome to LookChem.com Sign In|Join Free

CAS

  • or
4-oxo-4-{[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]amino}butanoic acid is a complex organic compound with a molecular formula of C18H21NO4. It features a 4-oxobutanoic acid core, which is a derivative of butyric acid with a carbonyl group at the 4-position. The molecule also contains a tetrahydro-2H-pyran ring, which is a saturated form of a furan ring, and a phenyl group attached to this ring. The phenyl group is a benzene ring, which is a common structural motif in many organic compounds. The molecule's structure is further characterized by an amino group attached to the butanoic acid chain, which is connected to the tetrahydro-2H-pyran ring through a methylene bridge. 4-oxo-4-{[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]amino}butanoic acid is likely to be found in the field of pharmaceuticals or as an intermediate in the synthesis of other complex organic molecules due to its intricate structure and potential for functional group interactions.

6104-83-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 6104-83-2 Structure
  • Basic information

    1. Product Name: 4-oxo-4-{[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]amino}butanoic acid
    2. Synonyms: 4-Oxo-4-{[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]amino}butanoic acid; Butanoic acid, 4-oxo-4-[[(tetrahydro-4-phenyl-2H-pyran-4-yl)methyl]amino]-
    3. CAS NO:6104-83-2
    4. Molecular Formula: C16H21NO4
    5. Molecular Weight: 291.3422
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 6104-83-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 545.4°C at 760 mmHg
    3. Flash Point: 283.7°C
    4. Appearance: N/A
    5. Density: 1.175g/cm3
    6. Vapor Pressure: 9.92E-13mmHg at 25°C
    7. Refractive Index: 1.537
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-oxo-4-{[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]amino}butanoic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-oxo-4-{[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]amino}butanoic acid(6104-83-2)
    12. EPA Substance Registry System: 4-oxo-4-{[(4-phenyltetrahydro-2H-pyran-4-yl)methyl]amino}butanoic acid(6104-83-2)
  • 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: 6104-83-2(Hazardous Substances Data)

6104-83-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6104-83-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,0 and 4 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6104-83:
(6*6)+(5*1)+(4*0)+(3*4)+(2*8)+(1*3)=72
72 % 10 = 2
So 6104-83-2 is a valid CAS Registry Number.

6104-83-2SDS

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 4-oxo-4-[(4-phenyloxan-4-yl)methylamino]butanoic acid

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:6104-83-2 SDS

6104-83-2Upstream product

6104-83-2Downstream Products

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 6104-83-2