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CAS 485-35-8 (-)-Cytisine molecular structure lightbox
CAS RN: 485-35-8

(-)-Cytisine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250721 20mg In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250106 100mg In stock Inquiry
Batchno.20260302 1g In stock Inquiry
Batchno.20251230 25mg In stock Inquiry
Batchno.20260127 500mg In stock Inquiry
  • Product code: SSC-155251
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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: 25g
  • 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 485-35-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

485-35-8 / (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

Standard CAS: 485-35-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
485-35-8
Multi CAS
Yes
Molecular Formula
C11H14N2O
Molecular Weight
190.240000
Exact Mass
190.110613
InChI
InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
InChIKey
ANJTVLIZGCUXLD-DTWKUNHWSA-N

Physical Properties

Melting Point
152-153 152-153 °C (sublimes) MP: 155 °C
Boiling Point
BP: 218 °C at 2 mm Hg
Appearance
Orthorhombic prisms from acetone Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.55
H-bond acceptors
3
H-bond donors
1
Molar refractivity
54.42
TPSA
34.03

LogP / Solubility

WLOGP
0.55
MLOGP
0.49
XLogP3
0.2
Consensus LogP
0.41
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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