CAS RN: 74285-86-2

TRIPTOPHENOLIDE

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 100mg In stock Shanghai Inquiry
Batchno.20260425 10mg In stock Shanghai Inquiry
Batchno.20260321 1mg In stock Shanghai Inquiry
Batchno.20260409 250mg In stock Shanghai Inquiry
Batchno.20250902 25mg In stock Shanghai Inquiry
Batchno.20250816 50mg In stock Shanghai Inquiry
Batchno.20260305 5mg In stock Shanghai Inquiry
  • Product code: SSC-183732
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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 74285-86-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

74285-86-2 / (3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one

Standard CAS: 74285-86-2 Multi CAS: Yes

Basic Information

CAS
74285-86-2
Multi CAS
Yes
Molecular Formula
C20H24O3
Molecular Weight
312.400000
Exact Mass
312.172545
InChI
InChI=1S/C20H24O3/c1-11(2)12-4-6-16-14(18(12)21)5-7-17-15-10-23-19(22)13(15)8-9-20(16,17)3/h4,6,11,17,21H,5,7-10H2,1-3H3/t17-,20+/m0/s1
InChIKey
KPXIBWGPZSPABK-FXAWDEMLSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
88.58
TPSA
46.53

LogP / Solubility

WLOGP
3.98
MLOGP
3.52
XLogP3
4
Consensus LogP
3.83
Log S (ESOL)
-4.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.12
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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