ChemicalBook CAS DataBase List Methylprednisolone

Methylprednisolone

$40 - $1504.5

Product nameMethylprednisolone
Cas No83-43-2
MFC22H30O5
MW374.47
EINECS201-476-4
MDL NumberMFCD00010591

Synonyms

20-dione,11-beta,17,21-trihydroxy-6-alpha-methyl-pregna-4-diene-3 ;20-dione,11beta,17,21-trihydroxy-6alpha-methyl-pregna-4-diene-3 ;20-dione,6-alpha-methyl-11-beta-17,21-trihydroxy-pregna-4-diene-3 ;6alpha-methyl-11beta,17alpha,21-triol-1,4-pregnadiene-3,20-dione ;artisone-wyeth ;Besonia;delta(1)-6alpha-methylhydrocortisone ;Suprametil

Price

Brand	Packaging	Price	Product name
Abosyn 61-11485	1g	$55	Metilprednisolone
AHH MT-18718	50g	$370	6alpha-Methylprednisolone base
AHH MT-18718	50g	$370	6alpha-Methylprednisolone base
AK Scientific H972	500mg	$147	Methylprednisolone
American Custom Chemicals Corporation SHG0006376	1G	$1443.75	METHYLPREDNISOLONE
ApexBio Technology A4233	500mg	$150	Methylprednisolone
ApexBio Technology A4233	1g	$200	Methylprednisolone
ApexBio Technology A4233	100mg	$75	Methylprednisolone
ApexBio Technology A4233	10mM(in 1mL DMSO)	$80	Methylprednisolone
ApexBio Technology A4233	10mM(in1mLDMSO)	$80	Methylprednisolone

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Properties

Melting point	228-237°C (dec.)
alpha	D20 +83° (dioxane)
Boiling point	423.47°C (rough estimate)
Density	1.0868 (rough estimate)
refractive index	82 ° (C=1, Dioxane)
storage temp.	0-6°C
solubility	chloroform/methanol (9:1): 50 mg/mL, clear, faintly yellow
form	Solid
pka	12.46±0.70(Predicted)
color	White to Off-White
Water Solubility	0.12g/L(25 ºC)
Merck	14,6111
BRN	2340300
Henry's Law Constant	2.7×10² mol/(m³Pa) at 25℃, HSDB (2015)
BCS Class	2 or 4
Major Application	pharmaceutical pharmaceutical small molecule
InChIKey	VHRSUDSXCMQTMA-PJHHCJLFSA-N
SMILES	[H][C@@]12C[C@H](C)C3=CC(=O)C=C[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]4(C)[C@@]2([H])CC[C@]4(O)C(=O)CO
CAS DataBase Reference	83-43-2(CAS DataBase Reference)
NIST Chemistry Reference	1,4-Pregnadiene-3,20-dione, 11beta,17alpha,21-trihydroxy-6alpha-methyl-(83-43-2)
EPA Substance Registry System	Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)- (83-43-2)

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