Skip to main content
4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine CAS 479633-63-1
- Identification

- Properties

- Safety Data

- Specifications & Other Information

- Links

- Quick Inquiry

Identification

CAS Number

479633-63-1

Name

4-Chloro-7-tosyl-7H-pyrrolopyrimidine

Synonyms

479633-63-1 4-Chlor-7--7H-pyrrolopyrimidin 4-chloro-7-(4-methylbenzenesulfonyl)-7H-pyrrolopyrimidine4-Chloro-7--7H-pyrrolopyrimidine 4-Chloro-7--7H-pyrrolopyrimidine 4-CHLORO-7-TOSYL-7H-PYRROLOPYRIMIDINE7H-Pyrrolopyrimidine, 4-chloro-7-- MFCD09907939 1458630-17-5 307353-90-8 4-Chloro-7-(4-methylbenzene-1-sulfonyl)-7H-pyrrolopyrimidine4-CHLORO-7-(4-METHYLBENZENESULFONYL)PYRROLOPYRIMIDINE4-chloro-7-(4-methylphenyl)sulfonylpyrrolopyrimidine4-chloro-7-(p-toluenesulfonyl)-7h-pyrrolopyrimidine4-chloro-7-(p-tolylsulfonyl)pyrrolopyrimidine4-Chloro-7-(toluene-4-sulfonyl)-7H-pyrrolopyrimidine4-Chloro-7--7H-pyrrolopyrimidine4-Chloro-7-pyrrolopyrimidine4-CHLORO-7--4-chloro-7-pyrrolopyrimidine4-Chloro-7-p-toluenesulphonyl-7H-pyrrolopyrimidine4-chloro-7-tosyl-7h-pyrrolo(2,3-d)pyrimidine4-Chloro-7-tosyl-7H-pyrrolopyrimidine4-Chloro-7-tosyl-7H-pyrrolopyrimidin4-chloro-7-tosyl-7h-pyrrolopyrimidine4-chloro-7-tosyl-7h-pyrrolopyrimidine(wxc04106)6-Chloro-7-deaza-N9-(p-toluenesulfonyl)purine7H-Pyrrolopyrimidine,4-chloro-7--95%AC1Q2LIEAMTH013BR-24542Chloro-7-tosyl-7H-pyrrolopyrimidinechloromethylbenzenesulfonylpyrrolodpyrimidineNE-0001PubChem12580QA-5150

SMILES

Cc1ccc(cc1)S(=O)(=O)n2ccc3c2ncnc3Cl

StdInChI

InChI=1S/C13H10ClN3O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-12(14)15-8-16-13(11)17/h2-8H,1H3

StdInChIKey

BTOJSYRZQZOMOK-UHFFFAOYSA-N

Molecular Formula

C13H10ClN3O2S

Molecular Weight

307.755

MDL Number

MFCD09907939

Properties

Appearance

Off white to white solid

Solubility

Soluble in Dichloromethane and insoluble in Water

Safety Data

RIDADR 

NONH for all modes of transport

Specifications and Other Information of Our 4-Chloro-7-tosyl-7H-pyrrolopyrimidine CAS 479633-63-1

Identification Methods

The retention time of the major peak in the chromatogram of the sample solution corresponds to that in the chromatogram of the standard solution, as obtained in the test by HPLC.

Purity

97% min

Specific Optical Rotation

+31.0-+35.0°

Water

≤0.5%

Any individual unknown Impurity

≤2.0%

Total Impurities

≤3.0%

Shelf Life

2 years

Storage

Under room temperature away from light

Known Application

Commonly used as an intermediate of tofacitinib.

General View of Documents

HNMR of 4-Chloro-7-tosyl-7H-pyrrolopyrimidine CAS 479633-63-1

HPLC of 4-Chloro-7-tosyl-7H-pyrrolopyrimidine CAS 479633-63-1

Links

This product is developed by our R&D company Caming Pharmaceutical Ltd (https://www.caming.com/).

Quick Inquiry

Fill out our inquiry form and one of our experts will be in touch with you shortly.
https://www.watson-int.com/4-chloro-7-tosyl-7h-pyrrolo23-dpyrimidine-cas-479633-63-1/

Comments

Popular posts from this blog

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13939-06-5 Name Molybdenum hexacarbonyl Synonyms carbon monooxide- molybdenum(6:1) Hexacarbonylmolybdenum hexacarbonylmolybdenum(0) HEXAKIS(CARBON MONOXIDE) MOLYBDENUM hexakis(methanidylidyneoxidanium) molybdenum MFCD00003466  Molybdenum carbonyl Molybdenum carbonyl (Mo(CO)6) (8CI) Molybdenum carbonyl (Mo(CO)6), (OC-6-11)- Molybdenum carbonyl, Molybdenum hexacarbonyl Molybdenum carbonyl; Molybdenum hexacarbonyl Molybdenum carbonyl|Hexacarbonylmolybdenum(0) Molybdenum hexacarbonyl Molybdenumhexacarbonyl O=(=O)(=O)(=O)(=O)=O QA-3932 SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.Mo/c6*1-2; StdInChIKey KMKBZNSIJQWHJA-UHFFFAOYSA-N Molecular Formula C6MoO6 Molecular Weight 264.001 EINECS 237-713-3 MDL Number MFCD00003466 Properties Appearance White powder Structure Structure of Molybdenum hexacarbonyl CAS 13939-06-5 Safety Data Symbol GHS06 Signal Word Warning Ha...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 180031-78-1 Name 4--2-pentanone FEMA 3840 Synonyms 13729321 180031-78-1 2-Pentanone, 4-- 4-(Furan-2-ylmethylsulfanyl)pentane-2-one4-(Furfurylthio)-2-pentanone4--2-pentanone4--2-pentanone4--2-pentanon 4--2-pentanone 4--2-pentanone 4-pentan-2-one T5OJ B1SY1&1V1 3025939 4-(2-Furylmethylthio)pentan-2-one4-(Furan-2-ylmethylthio)pentan-2-one4-(Furfurylthio)pentan-2-one4--2-pentanoneDTXSID40870148 FEMA 3840MFCD12911410 UNII-W5N093JFRP SMILES CC(CC(=O)C)SCc1ccco1 StdInChI InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3 StdInChIKey IUNKNKANRUMCNL-UHFFFAOYSA-N Molecular Formula C10H14O2S Molecular Weight 198.28 MDL Number MFCD12911410 Beilstein 13729321 Properties Appearance Amber liquid Density 1.080~1.095 Refractive index 1.498~1.516 Melting point 128.4°C Boili...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-38-1 Name DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Synonyms DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known Application DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 is used in 2'-0-C16 monomer. General View of Documents Links This product is developed by our R&D company Ulcho Biochemical Limited (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortl...