MCC - CAS 104676-09-7

MCC - CAS 104676-09-7 Catalog number: BADC-01506

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MCC, or microcrystalline cellulose, is a widely recognized and esteemed compound in the biomedical realm, serving as an essential excipient within pharmaceutical formulations. Its pervasive employment focuses on augmenting drug stability, regulating release kinetics, and fortifying tablet attributes. By virtue of its multifarious benefits, MCC assumes a pivotal role in the fabrication of tablets, capsules, and granules encompassing diverse pharmacological agents, including analgesics, antihypertensives, and antidiabetic substances. Furthermore, MCC actively contributes to the amelioration of certain gastrointestinal afflictions, while simultaneously manifesting as an efficacious binder in manifold solid dosage formulations.

Category
ADCs Linker
Product Name
MCC
CAS
104676-09-7
Catalog Number
BADC-01506
Molecular Formula
C12H16N2O3
Molecular Weight
236.27
MCC

Ordering Information

Catalog Number Size Price Quantity
BADC-01506 -- $--
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Description
MCC, or microcrystalline cellulose, is a widely recognized and esteemed compound in the biomedical realm, serving as an essential excipient within pharmaceutical formulations. Its pervasive employment focuses on augmenting drug stability, regulating release kinetics, and fortifying tablet attributes. By virtue of its multifarious benefits, MCC assumes a pivotal role in the fabrication of tablets, capsules, and granules encompassing diverse pharmacological agents, including analgesics, antihypertensives, and antidiabetic substances. Furthermore, MCC actively contributes to the amelioration of certain gastrointestinal afflictions, while simultaneously manifesting as an efficacious binder in manifold solid dosage formulations.
Synonyms
4-(2,5-Dioxo-3-pyrroline-1-ylmethyl)cyclohexane-1-carboxamide; cyclohexanecarboxamide,4-((2,5-dihydro-2,5-dioxo-1h-pyrrol-1-yl)methyl)-
IUPAC Name
4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide
Canonical SMILES
C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)N
InChI
InChI=1S/C12H16N2O3/c13-12(17)9-3-1-8(2-4-9)7-14-10(15)5-6-11(14)16/h5-6,8-9H,1-4,7H2,(H2,13,17)
InChIKey
IBLSXJXHUXUHIM-UHFFFAOYSA-N
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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