CAS No.143183-03-3,(Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate Suppliers

Products Categories

Pharmaceutical (59)
Organic Chemicals (25)
Others (8)
Reagent (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	143183-03-3
Name:	(Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate

Formula:	C₃₁H₂₂N₄O₂S₃
Molecular Weight:	578.739
Synonyms:	4-Thiazoleethanethioicacid, 2-amino-a-[(triphenylmethoxy)imino]-,S-2-benzothiazolyl ester, (Z)- (9CI);
Density:	1.367 g/cm³
Boiling Point:	767.438 °C at 760 mmHg
Flash Point:	417.932 °C
PSA:	171.19000
LogP:	8.03540

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:81 Page 1 of 3 1 2 3 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 143183-03-3

Specification

The (Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate, with the CAS register number 143183-03-3, has the systematic name of S-1,3-benzothiazol-2-yl (2Z)-(2-amino-1,3-thiazol-4-yl)[(trityloxy)imino]ethanethioate . Besides, it could also be called as s-2-benzothiazolyl(z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminothioacetate ; (benzothiazol-2-yl)-(z)-2-trityimino-2-(2-aminothiazol-4-yl)thioac etate ; 2-mercaptobenzothiazolyl (z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate ; 2-mercaptobenzothiazolyl-(z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate ; s-2-benzothiazolyl(z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminothioacetate (baem) ; s-2-benzothiazolyl(z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminothioacetate(baem) .

The physical properties of this kind of chemical are as the followings:(1)#H bond acceptors: 6 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 9 ; (4)Polar Surface Area: 172.24 ; (5)Index of Refraction: 1.721 ; (6)Molar Refractivity: 167.409 cm³ ; (7)Molar Volume: 423.283 cm³ ; (8)Polarizability: 66.366 ×10^-24 cm³ ; (9)Surface Tension: 59.817 dyne/cm ; (10)Density: 1.367 g/cm³ ; (11)Flash Point: 417.932 °C ; (12)Enthalpy of Vaporization: 111.74 kJ/mol ; (13)Boiling Point: 767.438 °C at 760 mmHg .

It is a kind of white to slight yellow crystalline powder and it is widely used in the pharmaceutics, such as being the cefdinir side chain.

In addition, you could refer to the following data information into the molecular structure:
SMILES:O=C(Sc1nc2ccccc2s1)C(=N\OC(c3ccccc3)(c4ccccc4)c5ccccc5)/c6nc(sc6)N
InChI:InChI=1/C31H22N4O2S3/c32-29-33-25(20-38-29)27(28(36)40-30-34-24-18-10-11-19-26(24)39-30)35-37-31(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H,(H2,32,33)/b35-27-
InChIKey:UYVFYQGIARQHJC-LSWMGQQCBE

As to the market information, there are many supplier in China, such as Advan Pharmachem Co., Ltd , Hangzhou Cofna Biochemical Co., Ltd. and Leawell International Limited in Hongkong.