CAS RN: 28983-56-4

Methyl Blue, 生物技术级

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  • Product code: LINM6123
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28983-56-4 / disodium;4-[4-[[4-(4-sulfoanilino)phenyl]-[4-(4-sulfonatophenyl)azaniumylidenecyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate

Standard CAS: 28983-56-4 Multi CAS: Yes

Basic Information

CAS
28983-56-4
Multi CAS
Yes
Molecular Formula
C37H28N3NA2O9S3
Molecular Weight
800.800000
Exact Mass
800.078307
InChI
InChI=1S/C37H29N3O9S3.2Na/c41-50(42,43)34-19-13-31(14-20-34)38-28-7-1-25(2-8-28)37(26-3-9-29(10-4-26)39-32-15-21-35(22-16-32)51(44,45)46)27-5-11-30(12-6-27)40-33-17-23-36(24-18-33)52(47,48)49;;/h1-24,38-39H,(H,41,42,43)(H,44,45,46)(H,47,48,49);;/q;2*+1/p-1
InChIKey
MCPLVIGCWWTHFH-UHFFFAOYSA-M

Physical Properties

Physical Description
Dark-blue powder; [Hawley]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
54
Aromatic heavy atom count
30
Rotatable bonds
10
H-bond acceptors
10
H-bond donors
4
Molar refractivity
194.45
TPSA
206.8

LogP / Solubility

WLOGP
-0.98
MLOGP
-0.79
XLogP3
-0.98
Consensus LogP
-0.92
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.25
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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