Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> D >> 4,8-Dihydro-7-(hydroxymethyl)-8,8-dimethyl-2H-1,4-benzothiazine-3,5-dione

4,8-Dihydro-7-(hydroxymethyl)-8,8-dimethyl-2H-1,4-benzothiazine-3,5-dione
[CAS# 212701-97-8]

List of Suppliers
Chengdu Must Bio-technology Co., Ltd. China Inquire  
+86 (28) 8528-7229
anniedai0203@gmail.com
Chemical manufacturer since 2007
chemBlink standard supplier since 2012
Shanghai Yuanye Bio-Technology Co., Ltd. China Inquire  
+86 (21) 6184-5781
+86 13585604150
shyysw053@163.com
QQ chat
Chemical manufacturer since 2009
chemBlink standard supplier since 2016
Chengdu Biopurify Phytochemicals Ltd. China Inquire  
+86 (28) 8263-3860
8263-3987
sales@biopurify.com
biopurify@gmail.com
Skype Chat
QQ chat
Chemical manufacturer
chemBlink standard supplier since 2017
Neostar United (Changzhou) Industrial Co., Ltd. China Inquire  
+86 (519) 8555-7386
+86 18015025600
marketing1@neostarunited.com
Chemical distributor since 2014
chemBlink standard supplier since 2020
Ivy Fine Chemicals USA Inquire  
+1 (856) 465-8550
sales@ivychem.com
Chemical manufacturer
Complete supplier list of 4,8-Dihydro-7-(hydroxymethyl)-8,8-dimethyl-2H-1,4-benzothiazine-3,5-dione
Identification
Name 4,8-Dihydro-7-(hydroxymethyl)-8,8-dimethyl-2H-1,4-benzothiazine-3,5-dione
Molecular Structure CAS # 212701-97-8, 4,8-Dihydro-7-(hydroxymethyl)-8,8-dimethyl-2H-1,4-benzothiazine-3,5-dione
Molecular Formula C11H13NO3S
Molecular Weight 239.29
CAS Registry Number 212701-97-8
Properties
Solubility Very slightly soluble (0.19 g/L) (25 ºC), Calc.*
Density 1.38±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 159-161 ºC (methanol )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Han, Ting; Chemistry of Natural Compounds 2006, V42(5), P567-570.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4,8-Dihydro-7-(hydroxymethyl)-8,8-dimethyl-2H-1,4-benzothiazine-3,5-dione
Related Products
(4S)-4,5-Dihydro-2-[2-hydroxy-4-[2-(2-methoxyethoxy)ethoxy]phenyl]-4-methyl-4-thiazolecarboxylic acid  2,3-Dihydro-6-hydroxy-5-methoxy-1H-inden-1-one  8-[5-[(2S)-3,4-Dihydro-5-hydroxy-7-methoxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one  trans-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one  (2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one  (2S,3S)-2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-propanol  (2R)-3,4-Dihydro-6-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-2-(4-hydroxyphenyl)-8-methyl-2H-1-benzopyran-7-ol  2,3-Dihydro-7-hydroxy-3-[(4-methoxyphenyl)methyl]-4H-1-benzopyran-4-one  (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide  4-[(5R,7S)-6,7-Dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester  4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid  2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one  1,3-Dihydro-8-[5-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(2S)-2-methoxypropyl]-3-methyl-2H-imidazo[4,5-c]quinolin-2-one  (2S-trans)-1-[2,5-Dihydro-5-(hydroxymethyl)-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione  (1S,2R)-2-[4-[(2R,3S)-2,3-Dihydro-3-(hydroxymethyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-7-methoxy-2-benzofuranyl]-2,6-dimethoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol  2,3-Dihydro-2-(hydroxymethyl)-1H-indole-1-carboxylic acid phenylmethyl ester  7,8-Dihydro-6-(hydroxymethyl)-10-methoxy-6H-dibenz[b,d]oxocin-3,7,11-triol stereoisomer  (5S,6R)-5,6-Dihydro-5-hydroxy-6-methyl-3-[(2S,3S)-3-methyloxiranyl]-2H-pyran-2-one  1,6-Dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylic acid methyl ester  N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide