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CAS

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112174-10-4

(2S,3S,4R,5R,6S)-3-[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy-4-cyclopentyl-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) is a complex organic compound with a tetrahydro-2H-pyran-2-carboxylic acid backbone, featuring a cyclopentyl and phenoxy group, as well as a tert-butylamino and hydroxypropyl group. Characterized by its multiple hydroxy functional groups, this compound is likely to possess biological activity or pharmaceutical applications due to its intricate structure and potential interactions with biological systems.

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  • 112174-10-4 Structure

  • Basic information

    1. Product Name: (2S,3S,4R,5R,6S)-3-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-4-cyclopentyl-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)
    2. Synonyms:
    3. CAS NO:112174-10-4
    4. Molecular Formula: C24H37NO9
    5. Molecular Weight: 483.5519
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 112174-10-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 711.6°C at 760 mmHg
    3. Flash Point: 384.2°C
    4. Appearance: N/A
    5. Density: 1.34g/cm3
    6. Vapor Pressure: 2.98E-21mmHg at 25°C
    7. Refractive Index: 1.596
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (2S,3S,4R,5R,6S)-3-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-4-cyclopentyl-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)(CAS DataBase Reference)
    11. NIST Chemistry Reference: (2S,3S,4R,5R,6S)-3-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-4-cyclopentyl-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)(112174-10-4)
    12. EPA Substance Registry System: (2S,3S,4R,5R,6S)-3-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-4-cyclopentyl-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)(112174-10-4)

  • 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: 112174-10-4(Hazardous Substances Data)

112174-10-4 Usage

Uses

Used in Pharmaceutical Industry:
(2S,3S,4R,5R,6S)-3-[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy-4-cyclopentyl-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) is used as a pharmaceutical compound for its potential biological activity. The complex structure and multiple hydroxy functional groups of the compound may allow it to interact with biological systems, making it a candidate for development into drugs or therapeutic agents.
Used in Drug Delivery Systems:
In the field of drug delivery, (2S,3S,4R,5R,6S)-3-[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy-4-cyclopentyl-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) may be utilized to enhance the delivery and efficacy of pharmaceuticals. Its unique structure could potentially allow for the development of novel drug delivery systems that improve bioavailability and therapeutic outcomes.

Check Digit Verification of cas no

The CAS Registry Mumber 112174-10-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,1,7 and 4 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 112174-10:
(8*1)+(7*1)+(6*2)+(5*1)+(4*7)+(3*4)+(2*1)+(1*0)=74
74 % 10 = 4
So 112174-10-4 is a valid CAS Registry Number.

112174-10-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (2S,3S,4R,5R,6S)-3-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-4-cyclopentyl-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names 1-Dehydropenbutolol 2-glucuronide

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:112174-10-4 SDS

112174-10-4Downstream Products

112174-10-4Relevant articles and documents

Isolation, identification and in vitro synthesis of conjugates of penbutolol and its metabolites

Lehr,Damm,Fehlhaber,Hajdu

, p. 1222 - 1224 (2007/10/02)

The metabolites of 1-tert.-butylamino-3-(2-cyclopentylphenoxy)propan-2-ol (penbutolol Betapressin) penbutolol 2-glucuronide, 4'-OH-penbutolol 2-glucuronide, 4'-OH-penbutolol 4'-sulfate and 1''-dehydropenbutolol 2-glucuronide were isolated from the urine o

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