Mission CDMO team brings reliability, resourcefulness, & responsiveness in executing your development project.

Virtual Booth

Contact Supplier

Bora Pharmaceuticals- Making success more certain.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 USDMF

1 API Suppliers
1 USDMF

DIGITAL CONTENT

1 NEWS #PharmaBuzz

media
1 NEWS #PharmaBuzz

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 65916-86-1, Polyurethane y-290, Texin 192a, Texin 519a, Tpu 2t, Hexanedioic acid, polymer with 1,4-butanediol, 1,2-ethanediol and 1,1'-methylenebis(isocyanatobenzene)

Molecular Formula

C₂₇H₃₆N₂O₁₀

Molecular Weight

548.6 g/mol

InChI Key

JQMXDQWOHHBPHB-UHFFFAOYSA-N

1 2D Structure

Polyurethane Y-290

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

butane-1,4-diol;ethane-1,2-diol;hexanedioic acid;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

2.1.2 InChI

InChI=1S/C15H10N2O2.C6H10O4.C4H10O2.C2H6O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19;7-5(8)3-1-2-4-6(9)10;5-3-1-2-4-6;3-1-2-4/h1-8H,9H2;1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2;3-4H,1-2H2

2.1.3 InChI Key

JQMXDQWOHHBPHB-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O.C(CCC(=O)O)CC(=O)O.C(CCO)CO.C(CO)O

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 65916-86-1

2. Polyurethane Y-290

3. Texin 192a

4. Texin 519a

5. Tpu 2t

6. Hexanedioic Acid, Polymer With 1,4-butanediol, 1,2-ethanediol And 1,1'-methylenebis(isocyanatobenzene)

7. Hexanedioic Acid, Polymer With 1,4-butanediol, 1,2-ethanediol And 1,1'-methylenebis[isocyanatobenzene]

8. Pu 7

9. Pu 8

10. Ppe 201

11. Y 290

12. Adipic Acid, Ethylene Glycol, 1,4-butanediol, P,p'-diphenylmethane Diisocyanate Polymer

13. Adipic Acid, Polymer With 1,4-butanediol, Ethylene Glycol And Methylenedi-p-phenyleneisocyanate

14. Bis(4-isocyanatophenyl)methane, Polymer With Adipic Acid, 1,4-butanediol, And Ethylene Glycol

15. Diphenylmethane, 4,4'-diisocyanate, Adipic Acid, 1,4-butanediol, Ethylene Glycol Polymer

16. Diphenylmethane-4,4'-diisocyanate, Adipic Acid, 1,4-butanediol, Ethylene Glycol Polymer

17. Diphenylmethane-4,4'-diisocyanate, Adipic Acid, Ethylene Glycol, 1,4-butanediol Polymer

18. Ethylene Glycol, Adipic Acid, 1,4-butanediol, 4,4'-methylenediphenylene Isocyanate Polymer

19. Methylenebis(4-phenylisocyanate), Adipic Acid, Ethylene Glycol, 1,4-butylene Glycol Polymer

20. E6

21. Poly(ethylene-tetramethylene Adipate) Glycol, Polyurethane With Methylenedi-p-phenylene Isocyanate

22. Diphenylmethane-4,4'-diisocyanate, Ethylene Glycol, 1,4-butanediol, Adipic Acid Polymer

23. Methylenediphenyldiisocyanate, Adipic Acid, 1,4-butanediol, Ethylene Glycol Polymer

24. Poly(butylene Ethylene Adipate), 1,4-butanediol, Methylenebis(phenyl Isocyanate) Copolymer

25. 27083-55-2

26. Hexanedioic Acid, Polymer With 1,4-butanediol, 1,2-ethanediol And 1,1'-methylenebis(4-isocyanatobenzene), Block

2.3 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₂₇H₃₆N₂O₁₀
Molecular Weight	548.6 g/mol
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	13
Exact Mass	548.23699535 g/mol
Monoisotopic Mass	548.23699535 g/mol
Topological Polar Surface Area	214 Å²
Heavy Atom Count	39
Formal Charge	0
Complexity	469
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	4