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CAS 21810-34-4 Potassium 6-hydroxyhexanoate molecular structure lightbox
CAS RN: 21810-34-4

Potassium 6-hydroxyhexanoate

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260607 100g Out of stock Inquiry
Batchno.20251128 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250517 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260411 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20260201 25g In stock Shanghai Inquiry
Batchno.20260611 5g In stock Shanghai Inquiry
  • Product code: SSC-105188
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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: 10g, 25g
  • Available purity: ＞97%
  • 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 21810-34-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shanghai Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

21810-34-4 / potassium 6-hydroxyhexanoate

Standard CAS: 21810-34-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21810-34-4
Multi CAS
No
Molecular Formula
C6H11KO3
Molecular Weight
170.250000
Exact Mass
170.034526
SMILES
C(CCC(=O)[O-])CCO.[K+]
InChI
InChI=1S/C6H12O3.K/c7-5-3-1-2-4-6(8)9;/h7H,1-5H2,(H,8,9);/q;+1/p-1
InChIKey
PMNSIPXEFSYNKZ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
30.56
TPSA
60.36

LogP / Solubility

WLOGP
-3.71
MLOGP
-3.27
XLogP3
-3.71
Consensus LogP
-3.56
Log S (ESOL)
1.77
Class (ESOL)
Highly soluble
Log S (Ali)
1.72
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.71
Class (SILICOS-IT)
Highly 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)
-6.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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