D-Maltose Monohydrate

Synopsis, Chemistry

APIs // Active Pharmaceutical Ingredients

5 API Suppliers, 3 USDMF, 3 JDMF

MARKET PLACE

1 APIs

1 APIs

ANALYTICAL SOLUTION(s)

1 USP Standards

1 USP Standards

Product Search

API SUPPLIERS

API Suppliers

US DMFs Filed

CEP/COS Certifications

JDMFs Filed

Other Certificates

Other Suppliers

API REF. PRICE (USD / KG)

API Market Place

INTERMEDIATES

DOSSIERS // FDF

USA (Orange Book)

Europe

Canada

Australia

South Africa

Uploaded Dossiers

GLOBAL SALES (USD Million)

U.S. Medicaid

Annual Reports

FDF Market Place

EXCIPIENTS

PATENTS & EXCLUSIVITIES

USFDA Orange Book Patents

USFDA Exclusivities

DIGITAL CONTENT

Blog #PharmaFlow

News

REF STANDARD

EDQM

USP

Other Listed Suppliers

SERVICES

Also known as: 6363-53-7, Maltose monohydrate, Mfcd00149343, Dm477ee40d, (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate, (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-(((2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)hexanal hydrate

Molecular Formula

C₁₂H₂₄O₁₂

Molecular Weight

360.31 g/mol

InChI Key

HBDJFVFTHLOSDW-DNDLZOGFSA-N

FDA UNII

DM477EE40D

1 2D Structure

D-Maltose Monohydrate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

2.1.2 InChI

InChI=1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1

2.1.3 InChI Key

HBDJFVFTHLOSDW-DNDLZOGFSA-N

2.1.4 Canonical SMILES

C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O

2.1.5 Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O.O

2.2 Other Identifiers

2.2.1 UNII

DM477EE40D

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 6363-53-7

2. Maltose Monohydrate

3. Mfcd00149343

4. Dm477ee40d

5. (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

6. (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-(((2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)hexanal Hydrate

7. Maltose, Monohydrate

8. Beta-maltose Monohydrate

9. Maltose Hydrate [jan]

10. Unii-dm477ee40d

11. Maltose Monohydrate [who-dd]

12. D(+)-maltose Monohydrate

13. D(+)-maltose Monohydrate, 90%

14. D-(+)-maltose Monohydrate, Puriss.

15. Maltose Monohydrate [usp-rs]

16. S4496

17. Akos016009402

18. Fs-3804

19. Ac-34514

20. D-(+)-maltose Monohydrate, Analytical Standard

21. D-(+)-maltose Monohydrate, Bioxtra, >=99%

22. D-(+)-maltose Monohydrate, Type Ii, >=95%

23. D70316

24. D-(+)-maltose Monohydrate, From Potato, >=99%

25. D-glucose, 4-o-a-d-glucopyranosyl-, Monohydrate

26. D-(+)-maltose Monohydrate, Vetec(tm) Reagent Grade

27. Q27276476

28. D-(+)-maltose Monohydrate, Bioultra, >=99.0% (hplc)

29. D-(+)-maltose Monohydrate, Saj Special Grade, >=99.0%

30. Maltose Monohydrate, United States Pharmacopeia (usp) Reference Standard

31. .beta.-d-glucopyranose, 4-o-.alpha.-d-glucopyranosyl-, Hydrate (1:1)

32. Maltose Monohydrate, Pharmaceutical Secondary Standard; Certified Reference Material

33. (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-((2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yloxy)hexanal Hydrate

34. (2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal Hydrate

35. D-(+)-maltose Monohydrate, Powder, Bioreagent, Suitable For Cell Culture, Suitable For Insect Cell Culture, >=98%

2.4 Create Date

2007-12-12

3 Chemical and Physical Properties

Molecular Formula	C₁₂H₂₄O₁₂
Molecular Weight	360.31 g/mol
Hydrogen Bond Donor Count	9
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	8
Exact Mass	360.12677620 g/mol
Monoisotopic Mass	360.12677620 g/mol
Topological Polar Surface Area	198 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	367
Isotope Atom Count	0
Defined Atom Stereocenter Count	9
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2