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Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

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CHEMISTRY
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ACTIVE PHARMA INGREDIENTS

$ API Reference Price

$ API Reference Price

FINISHED DOSAGE FORMULATIONS

5 FDF Dossiers, 1 Europe, 3 South Africa, 1 Listed Dossiers

5 FDF Dossiers
1 Europe
3 South Africa
1 Listed Dossiers

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1 DATA COMPILATION #PharmaFlow

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Synopsis

ACTIVE PHARMA INGREDIENTS

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USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

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API REF. PRICE (USD/KG)

$ 10

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API

FDF

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Europe

Canada

Australia

South Africa

Listed Dossiers

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Health Canada Patents

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Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

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Chemistry

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Also known as: Q26840932

Molecular Formula

Al₂H₂₉Mg₂O₁₅Si₄-

Molecular Weight

484.14 g/mol

InChI Key

DGMCGTFMFPEQLT-UHFFFAOYSA-M

1 2D Structure

Attapulgite

2 Identification

2.1 Computed Descriptors

2.1.1 InChI

InChI=1S/2Al.2Mg.15H2O.4Si/h;;;;15*1H2;;;;/p-1

2.1.2 InChI Key

DGMCGTFMFPEQLT-UHFFFAOYSA-M

2.1.3 Canonical SMILES

O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].[Mg].[Mg].[Al].[Al].[Si].[Si].[Si].[Si]

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. Q26840932

2.3 Create Date

2012-03-21

3 Chemical and Physical Properties

Molecular Formula	Al₂H₂₉Mg₂O₁₅Si₄-
Molecular Weight	484.14 g/mol
Hydrogen Bond Donor Count	15
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	0
Exact Mass	482.991512 g/mol
Monoisotopic Mass	482.991512 g/mol
Topological Polar Surface Area	15 Å²
Heavy Atom Count	23
Formal Charge	-1
Complexity	0
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	23