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CAS 13095-47-1 2-hydroxypentanedioic acid molecular structure lightbox
CAS RN: 13095-47-1

2-hydroxypentanedioic acid

Product Availability

Choose a grade to view its available package options.

10 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250205 1g Out of stock Inquiry
Batchno.20250516 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250321 25mg In stock Shanghai Inquiry
Batchno.20251004 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100mg Out of stock Inquiry
Batchno.20250430 250mg Out of stock Inquiry
Batchno.20250405 25mg In stock Inquiry
Batchno.20260224 50mg Out of stock Inquiry
Batchno.20260529 5mg In stock Inquiry
  • Product code: SSC-037495
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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 13095-47-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

13095-47-1 / (2R)-2-hydroxypentanedioic acid

Standard CAS: 13095-47-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
13095-47-1
Multi CAS
No
Molecular Formula
C5H8O5
Molecular Weight
148.110000
Exact Mass
148.037173
SMILES
C(CC(=O)O)[C@H](C(=O)O)O
InChI
InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m1/s1
InChIKey
HWXBTNAVRSUOJR-GSVOUGTGSA-N

Physical Properties

Melting Point
> 300 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
30.51
TPSA
94.83

LogP / Solubility

WLOGP
-0.7
MLOGP
-0.63
XLogP3
-1
Consensus LogP
-0.78
Log S (ESOL)
-0.05
Class (ESOL)
Very soluble
Log S (Ali)
-0.27
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.52
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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