Close
4

Bora CDMO Bora CDMO

X

CAS 608141-42-0 manufacturers and suppliers on PharmaCompass

PharmaCompass
CAS 608141-42-0
Also known as: 608141-42-0, (1s)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine, (1s)-1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine, (1s)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethan-1-amine, Mfcd22677268, Schembl636037
Molecular Formula
C12H19NO4S
Molecular Weight
273.35  g/mol
InChI Key
BXUJVINGXQGNFD-SNVBAGLBSA-N

1 2D Structure

CAS 608141-42-0

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
2.1.2 InChI
InChI=1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3/t10-/m1/s1
2.1.3 InChI Key
BXUJVINGXQGNFD-SNVBAGLBSA-N
2.1.4 Canonical SMILES
CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N)OC
2.1.5 Isomeric SMILES
CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N)OC
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 608141-42-0

2. (1s)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine

3. (1s)-1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine

4. (1s)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethan-1-amine

5. Mfcd22677268

6. Schembl636037

7. Dtxsid10461108

8. Amy18502

9. Bcp10023

10. Cs-m2885

11. Zinc95779321

12. Akos022172192

13. Fk-0726

14. J3.499.515j

15. A854758

16. (1s)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethylamine

17. (s)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethylamine

18. (1s)-1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl Ethylamine

19. (1s)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine

20. (1s)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonyl-ethylamine

21. (s)-1-(3-ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine

2.3 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 273.35 g/mol
Molecular Formula C12H19NO4S
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass273.10347926 g/mol
Monoisotopic Mass273.10347926 g/mol
Topological Polar Surface Area87 Ų
Heavy Atom Count18
Formal Charge0
Complexity339
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty
Post Enquiry
POST ENQUIRY