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CAS 101080-22-2 Methyl 3-Hydroxycyclopentanecarboxylate molecular structure lightbox
CAS RN: 101080-22-2

Methyl 3-Hydroxycyclopentanecarboxylate

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 100mg In stock Inquiry
Batchno.20250302 1g In stock Inquiry
Batchno.20250327 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 100mg In stock Shanghai Inquiry
Batchno.20250616 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250529 1g In stock Shanghai Inquiry
Batchno.20250316 250mg In stock Shanghai Inquiry
Batchno.20260106 5g Out of stock Inquiry
  • Product code: SSC-001929
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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 101080-22-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

101080-22-2 / 3-hydroxycyclopentane-1-carboxylic acid

3-Hydroxycyclopentanecarboxylic acid | 3-hydroxycyclopentane-1-carboxylic acid | MFCD13659410

Standard CAS: 101080-22-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
101080-22-2
Multi CAS
Yes
Molecular Formula
C6H10O3
Molecular Weight
130.140000
Exact Mass
130.062994
SMILES
C1CC(CC1C(=O)O)O
InChI
InChI=1S/C6H10O3/c7-5-2-1-4(3-5)6(8)9/h4-5,7H,1-3H2,(H,8,9)
InChIKey
XWWQLKYMTLWXKN-UHFFFAOYSA-N
Synonyms
3-Hydroxycyclopentanecarboxylic acid 3-hydroxycyclopentane-1-carboxylic acid MFCD13659410 Cyclopentanecarboxylic acid, 3-hydroxy- (1R,3R)-3-Hydroxy-cyclopentanecarboxylic acid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.98
TPSA
57.53

LogP / Solubility

WLOGP
0.23
MLOGP
0.2
Consensus LogP
0.14
Log S (ESOL)
-0.73
Class (ESOL)
Very soluble
Log S (Ali)
-0.79
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
Class (SILICOS-IT)
Very 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)
-3.35

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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