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CAS 315-22-0 MONOCROTALINE molecular structure lightbox
CAS RN: 315-22-0

MONOCROTALINE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260414 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260516 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260405 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260507 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250507 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251103 100mg In stock Shanghai Inquiry
Batchno.20250816 1g In stock Shanghai Inquiry
Batchno.20250523 250mg In stock Shanghai Inquiry
  • Product code: SSC-136886
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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: 1g
  • Available purity: ≥98%
  • 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 315-22-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

315-22-0 / 5,6-dihydroxy-4,5,6-trimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione

Standard CAS: 315-22-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
315-22-0
Multi CAS
Yes
Molecular Formula
C16H23NO6
Molecular Weight
325.360000
Exact Mass
325.152537
InChI
InChI=1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3
InChIKey
QVCMHGGNRFRMAD-UHFFFAOYSA-N

Physical Properties

Melting Point
202 - 203 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.75
H-bond acceptors
7
H-bond donors
2
Molar refractivity
79.31
TPSA
96.3

LogP / Solubility

WLOGP
-0.39
MLOGP
-0.33
XLogP3
-0.7
Consensus LogP
-0.47
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.94
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.98

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
6.5

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