126533-96-8

• 

• Basic information

  1. Product Name: (2-Morpholino-1,3-thiazol-4-yl)methanol
  2. Synonyms: (2-Morpholino-1,3-thiazol-4-yl)methanol;4-(Hydroxymethyl)-2-morpholin-4-yl-1,3-thiazole;(2-Morpholin-4-yl-1,3-thiazol-4-yl)methanol
  3. CAS NO:126533-96-8
  4. Molecular Formula: C₈H₁₂N₂O₂S
  5. Molecular Weight: 200.25808
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 126533-96-8.mol
  9. Article Data: 5

• Chemical Properties

  1. Melting Point: 118.5 °C
  2. Boiling Point: 385.579 °C at 760 mmHg
  3. Flash Point: 187 °C
  4. Appearance: /
  5. Density: 1.341 g/cm³
  6. Vapor Pressure: 0mmHg at 25°C
  7. Refractive Index: 1.599
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. PKA: 13.14±0.10(Predicted)
  11. CAS DataBase Reference: (2-Morpholino-1,3-thiazol-4-yl)methanol(CAS DataBase Reference)
  12. NIST Chemistry Reference: (2-Morpholino-1,3-thiazol-4-yl)methanol(126533-96-8)
  13. EPA Substance Registry System: (2-Morpholino-1,3-thiazol-4-yl)methanol(126533-96-8)

• Safety Data

  1. Hazard Codes:  Harmful:;
     
  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: 126533-96-8(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Upstream product
• Downstream Products
• Article

126533-96-8 Suppliers

Recommended suppliersmore

• Product
• FOB Price
• Min.Order
• Supply Ability
• Supplier
• Contact Supplier

• (2-METHYLQUINOLIN-5-YL)BORONICACID

  Cas No: 126533-96-8

• USD $ 3.0-3.0 / Kilogram

• 1 Kilogram

• 1-100 Metric Ton/Month

• Dayang Chem (Hangzhou) Co.,Ltd.
• Contact Supplier

• Epoxyquinone G109 (Racemic)

  Cas No: 126533-96-8

• No Data

• No Data

• No Data

• Henan Allgreen Chemical Co.,Ltd
• Contact Supplier

• (2-Morpholino-1,3-thiazol-4-yl)methanol , 97%

  Cas No: 126533-96-8

• No Data

• No Data

• No Data

• Antimex Chemical Limied
• Contact Supplier

• (2-MORPHOLINO-1,3-THIAZOL-4-YL)METHANOLCAS

  Cas No: 126533-96-8

• No Data

• No Data

• No Data

• Hangzhou Fandachem Co.,Ltd
• Contact Supplier

• 4-Thiazolemethanol,2-(4-morpholinyl)-

  Cas No: 126533-96-8

• No Data

• No Data

• No Data

• Tianjin SPHINX SCIENTIFIC LAB.
• Contact Supplier

126533-96-8 Usage

General Description

The chemical (2-Morpholino-1,3-thiazol-4-yl)methanol, also known as MTM, is a synthetic compound with potential pharmacological applications. It contains a morpholino ring and a thiazole ring, making it a heterocyclic compound. Its structure suggests that it may have biological activity, potentially as a medication or a research tool. However, further research is needed to fully understand its properties and potential uses. Overall, the chemical (2-Morpholino-1,3-thiazol-4-yl)methanol is a compound of interest in the field of medicinal chemistry and pharmaceutical research.

Check Digit Verification of cas no

The CAS Registry Mumber 126533-96-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,5,3 and 3 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 126533-96:
(8*1)+(7*2)+(6*6)+(5*5)+(4*3)+(3*3)+(2*9)+(1*6)=128
128 % 10 = 8
So 126533-96-8 is a valid CAS Registry Number.

InChI:InChI=1/C8H12N2O2S/c11-5-7-6-13-8(9-7)10-1-3-12-4-2-10/h6,11H,1-5H2

126533-96-8SDS

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	(2-morpholin-4-yl-1,3-thiazol-4-yl)methanol

1.2 Other means of identification

Product number	-
Other names	2-morpholinothiazol-4-ylmethanol

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:126533-96-8 SDS

126533-96-8Upstream product

• 1476847-61-6 methyl 2-morpholinothiazole-4-carboxylate 
• 862873-20-9 4-(1H-imidazol-1-ylcarbonothioyl)morpholine 
• 14294-10-1 morpholinothiourea 
• 126533-95-7 ethyl 2-(4-morpholinyl)thiazole-4-carboxylate 

126533-96-8Downstream Products

• 90842-18-5 2-anilinothiazole-4-carbaldehyde 

126533-96-8Relevant articles and documents

IMIDAZOTHIADIAZOLE AND IMIDAZOPYRAZINE DERIVATIVES AS PROTEASE ACTIVATED RECEPTOR 4 (PAR4) INHIBITORS FOR TREATING PLATELET AGGREGATION

-

Paragraph 00153, (2013/11/18)

The present invention provides thiazole compounds of Formula I wherein W, Y, R0, R2, R4, R5, R6, R7, X1, X2, X3 and X4 are as defined herein, or a stereoisomer, tautomer, pharmaceutically acceptable salt, prodrug ester or solvate form thereof, wherein all of the variables are as defined herein. These compounds are inhibitors of platelet aggregation and thus can be used as medicaments for treating or preventing thromboembolic disorders.

Discovery of ritonavir, a potent inhibitor of HIV protease with high oral bioavailability and clinical efficacy

Kempf, Dale J.,Sham, Hing L.,Marsh, Kennan C.,Flentge, Charles A.,Betebenner, David,Green, Brian E.,McDonald, Edith,Vasavanonda, Sudthida,Saldivar, Ayda,Wideburg, Norman E.,Kati, Warren M.,Ruiz, Lisa,Zhao, Chen,Fino, Lynnmarie,Patterson, Jean,Molla, Akhteruzzaman,Plattner, Jacob J.,Norbeck, Daniel W.

, p. 602 - 617 (2007/10/03)

The structure-activity studies leading to the potent and clinically efficacious HIV protease inhibitor ritonavir are described. Beginning with the moderately potent and orally bioavailable inhibitor A-80987, systematic investigation of peripheral (P3 and P2') heterocyclic groups designed to decrease the rate of hepatic metabolism provided analogues with improved pharmacokinetic properties after oral dosing in rats. Replacement of pyridyl groups with thiazoles provided increased chemical stability toward oxidation while maintaining sufficient aqueous solubility for oral absorption. Optimization of hydrophobic interactions with the HIV protease active site produced ritonavir, with excellent in vitro potency (EC50 = 0.02 μM) and high and sustained plasma concentrations after oral administration in four species. Details of the discovery and preclinical development of ritonavir are described.

RETROVIRAL PROTEASE INHIBITING COMPOUNDS

-

, (2008/06/13)

A retroviral protease inhibiting compound of the formula: STR1 is disclosed wherein R 1, R 2, R 5, R 6, Y m and Y' n are herein defined.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
• Urgent purchase

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)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 126533-96-8 (2-Morpholino-1,3-thiazol-4-yl)methanol

Send

Send

Metric Ton KG G Pound L ML

Send

Send