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CAS 66500-55-8 1,4-Dioxaspiro[4.5]decane-8-carboxylic acid molecular structure lightbox
CAS RN: 66500-55-8

1,4-Dioxaspiro[4.5]decane-8-carboxylic acid

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 100mg In stock Inquiry
Batchno.20250824 1g In stock Inquiry
Batchno.20250523 250mg In stock Inquiry
Batchno.20250312 25g In stock Inquiry
Batchno.20250320 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250531 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260206 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260312 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260408 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250917 25g In stock Shenzhen Inquiry
Batchno.20250402 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-176197
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 66500-55-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Shanghai Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

66500-55-8 / 1,4-dioxaspiro[4.5]decane-8-carboxylic acid

Standard CAS: 66500-55-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
66500-55-8
Multi CAS
No
Molecular Formula
C9H14O4
Molecular Weight
186.200000
Exact Mass
186.089209
InChI
InChI=1S/C9H14O4/c10-8(11)7-1-3-9(4-2-7)12-5-6-13-9/h7H,1-6H2,(H,10,11)
InChIKey
YMEMAALYLSKCLM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.89
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.23
TPSA
55.76

LogP / Solubility

WLOGP
1
MLOGP
0.88
XLogP3
0.4
Consensus LogP
0.76
Log S (ESOL)
-1.56
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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