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CAS 125316-60-1 CD437 molecular structure lightbox
CAS RN: 125316-60-1

CD437

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251217 5mg / 25mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260614 100mg In stock Shanghai Inquiry
Batchno.20251224 10mg In stock Shanghai Inquiry
Batchno.20250403 1g In stock Shanghai Inquiry
Batchno.20260122 1mg In stock Shanghai Inquiry
Batchno.20250125 250mg In stock Shanghai Inquiry
Batchno.20260527 25mg In stock Shanghai Inquiry
Batchno.20260304 50mg In stock Shanghai Inquiry
Batchno.20260426 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260302 100mg In stock Inquiry
Batchno.20250624 25mg In stock Inquiry
Batchno.20250706 5mg In stock Inquiry
  • Product code: SSC-030028
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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: 1g
  • 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 125316-60-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

125316-60-1 / 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid

Standard CAS: 125316-60-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
125316-60-1
Multi CAS
No
Molecular Formula
C27H26O3
Molecular Weight
398.500000
Exact Mass
398.188195
SMILES
C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O
InChI
InChI=1S/C27H26O3/c28-25-6-5-22(20-1-2-21-11-23(26(29)30)4-3-19(21)10-20)12-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29,30)
InChIKey
LDGIHZJOIQSHPB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
16
Fraction Csp3
0.37
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
117.86
TPSA
57.53

LogP / Solubility

WLOGP
6.38
MLOGP
5.64
XLogP3
7.4
Consensus LogP
6.47
Log S (ESOL)
-6.53
Class (ESOL)
Insoluble
Log S (Ali)
-7.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.9
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
8.5

Safety & Transport

Pictogram(s)
Health Hazard
Signal
Warning
GHS Hazard Statements
H361 (100%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P280, P318, P405, and P501

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