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CAS 67034-85-9 4-ANDROSTEN-3,17-DIONE-2,2,4,6,6,16,16-D7 molecular structure lightbox
CAS RN: 67034-85-9

4-ANDROSTEN-3,17-DIONE-2,2,4,6,6,16,16-D7

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260512 10mg In stock Shanghai Inquiry
  • Product code: SSC-176700
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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: 0.001g
  • 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 67034-85-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.001g ≥95% 0 Out of Stock Shanghai Inquiry

67034-85-9 / (8R,9S,10R,13S,14S)-2,2,4,6,6,16,16-heptadeuterio-10,13-dimethyl-1,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-dione

Standard CAS: 67034-85-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67034-85-9
Multi CAS
Yes
Molecular Formula
C19H26O2
Molecular Weight
293.500000
Exact Mass
293.237217
InChI
InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1/i3D2,6D2,7D2,11D
InChIKey
AEMFNILZOJDQLW-NBGHNZKBSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.79
H-bond acceptors
2
Molar refractivity
81.72
TPSA
34.14

LogP / Solubility

WLOGP
4.09
MLOGP
3.61
XLogP3
2.7
Consensus LogP
3.47
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.86
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.91
Class (SILICOS-IT)
Slightly 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)
-1.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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