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CAS 2141-09-5 (+)-MAGNOFLORINE IODIDE molecular structure lightbox
CAS RN: 2141-09-5

(+)-MAGNOFLORINE IODIDE

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250305 10mg In stock Inquiry
Batchno.20251226 250mg In stock Inquiry
Batchno.20250904 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251113 100mg In stock Shanghai, Shandong Inquiry
Batchno.20250616 1g In stock Shanghai Inquiry
Batchno.20250914 20mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260122 250mg Out of stock 5-7 business days Inquiry
Batchno.20260620 5mg In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260105 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260316 250mg Out of stock Inquiry
Batchno.20251019 50mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-102645
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2141-09-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

2141-09-5 / (6aS)-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,11-diol

Standard CAS: 2141-09-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2141-09-5
Multi CAS
No
Molecular Formula
C20H24NO4+
Molecular Weight
342.400000
Exact Mass
342.170533
SMILES
C[N+]1(CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)O)OC)C
InChI
InChI=1S/C20H23NO4/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m0/s1
InChIKey
YLRXAIKMLINXQY-ZDUSSCGKSA-O

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
95.44
TPSA
58.92

LogP / Solubility

WLOGP
3.01
MLOGP
2.67
XLogP3
2.7
Consensus LogP
2.79
Log S (ESOL)
-4.08
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.63
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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