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CAS 24316-19-6 Cephalotaxine molecular structure lightbox
CAS RN: 24316-19-6

Cephalotaxine

Product Availability

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11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250128 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 100mg In stock Shanghai Inquiry
Batchno.20260318 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260115 1g In stock Tianjin, Chengdu Inquiry
Batchno.20250228 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250615 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260511 25mg In stock Shanghai Inquiry
Batchno.20251031 50mg In stock Shanghai Inquiry
Batchno.20251026 5g Out of stock Inquiry
Batchno.20250517 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-118503
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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: 0.1g
  • 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 24316-19-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Shenzhen Inquiry

24316-19-6 / (2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

Standard CAS: 24316-19-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24316-19-6
Multi CAS
No
Molecular Formula
C18H21NO4
Molecular Weight
315.400000
Exact Mass
315.147058
SMILES
COC1=C[C@]23CCCN2CCC4=CC5=C(C=C4[C@@H]3[C@@H]1O)OCO5
InChI
InChI=1S/C18H21NO4/c1-21-15-9-18-4-2-5-19(18)6-3-11-7-13-14(23-10-22-13)8-12(11)16(18)17(15)20/h7-9,16-17,20H,2-6,10H2,1H3/t16-,17-,18+/m1/s1
InChIKey
YMNCVRSYJBNGLD-KURKYZTESA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
83.65
TPSA
51.16

LogP / Solubility

WLOGP
1.79
MLOGP
1.59
XLogP3
0.2
Consensus LogP
1.19
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.44
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
6

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