CAS RN: 321661-62-5

Csn-B

Product Availability

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14 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260509 100mg Out of stock Inquiry
Batchno.20250628 10mg In stock Shanghai Inquiry
Batchno.20260530 1mg In stock Shanghai Inquiry
Batchno.20250829 250mg In stock Shenzhen Inquiry
Batchno.20260221 25mg Out of stock Inquiry
Batchno.20260228 2mg In stock Shanghai Inquiry
Batchno.20250625 50mg In stock Shanghai Inquiry
Batchno.20250922 5mg In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251203 100mg In stock Inquiry
Batchno.20250609 10mg In stock Inquiry
Batchno.20250723 25mg In stock Inquiry
Batchno.20250609 50mg In stock Inquiry
Batchno.20250311 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260430 1ml In stock Inquiry
  • Product code: SSC-137706
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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 321661-62-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

321661-62-5 / ethyl 2-(3,5-dihydroxy-2-octanoylphenyl)acetate

Standard CAS: 321661-62-5 Multi CAS: Yes

Basic Information

CAS
321661-62-5
Multi CAS
Yes
Molecular Formula
C18H26O5
Molecular Weight
322.400000
Exact Mass
322.178024
InChI
InChI=1S/C18H26O5/c1-3-5-6-7-8-9-15(20)18-13(11-17(22)23-4-2)10-14(19)12-16(18)21/h10,12,19,21H,3-9,11H2,1-2H3
InChIKey
UVVWQQKSNZLUQA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
10
H-bond acceptors
5
H-bond donors
2
Molar refractivity
87.82
TPSA
83.83

LogP / Solubility

WLOGP
3.75
MLOGP
3.31
XLogP3
4.6
Consensus LogP
3.89
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.07
Class (SILICOS-IT)
Insoluble

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)
-2.03

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
2.5

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