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CAS 7753-60-8 Anecortave Acetate molecular structure lightbox
CAS RN: 7753-60-8

Anecortave Acetate

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250811 1g Out of stock Inquiry
Batchno.20260226 250mg In stock Inquiry
Batchno.20250911 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 100g In stock Shanghai Inquiry
Batchno.20250319 25g In stock Shanghai Inquiry
Batchno.20250524 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 250mg / 1g / 10g / 100g Confirm by inquiry Shanghai, Guangdong Inquiry
  • Product code: SSC-187092
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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: ≥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 7753-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

7753-60-8 / [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Standard CAS: 7753-60-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7753-60-8
Multi CAS
Yes
Molecular Formula
C23H30O5
Molecular Weight
386.500000
Exact Mass
386.209324
InChI
InChI=1S/C23H30O5/c1-14(24)28-13-20(26)23(27)11-8-19-17-5-4-15-12-16(25)6-9-21(15,2)18(17)7-10-22(19,23)3/h7,12,17,19,27H,4-6,8-11,13H2,1-3H3/t17-,19+,21+,22+,23+/m1/s1
InChIKey
YUWPMEXLKGOSBF-GACAOOTBSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.7
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
103.28
TPSA
80.67

LogP / Solubility

WLOGP
3.3
MLOGP
2.93
XLogP3
2.1
Consensus LogP
2.78
Log S (ESOL)
-4.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.27
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
Yes
Log Kp (skin permeation)
-2.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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