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CAS 443104-02-7 TP 235 molecular structure lightbox
CAS RN: 443104-02-7

TP 235

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260303 10mg In stock Inquiry
Batchno.20250811 1mg In stock Inquiry
Batchno.20250305 25mg In stock Inquiry
Batchno.20260128 50mg In stock Inquiry
Batchno.20250113 5mg In stock Inquiry
Batchno.20250611 5mg / 25mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-152308
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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 443104-02-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Hong Kong Inquiry

443104-02-7 / (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-(imidazole-1-carbonyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile

Standard CAS: 443104-02-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
443104-02-7
Multi CAS
Yes
Molecular Formula
C34H43N3O3
Molecular Weight
541.700000
Exact Mass
541.330442
InChI
InChI=1S/C34H43N3O3/c1-29(2)10-12-34(28(40)37-15-14-36-20-37)13-11-33(7)26(22(34)18-29)23(38)16-25-31(5)17-21(19-35)27(39)30(3,4)24(31)8-9-32(25,33)6/h14-17,20,22,24,26H,8-13,18H2,1-7H3/t22-,24-,26-,31-,32+,33+,34-/m0/s1
InChIKey
ITFBYYCNYVFPKD-FMIDTUQUSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
5
Fraction Csp3
0.68
Rotatable bonds
1
H-bond acceptors
6
Molar refractivity
151.75
TPSA
92.82

LogP / Solubility

WLOGP
6.74
MLOGP
5.97
XLogP3
6.5
Consensus LogP
6.4
Log S (ESOL)
-7.47
Class (ESOL)
Insoluble
Log S (Ali)
-8.87
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.9
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.24

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9

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