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CAS 1069-66-5 Sodium Valproate molecular structure lightbox
CAS RN: 1069-66-5

Sodium Valproate

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260608 100g In stock Inquiry
Batchno.20260606 25g In stock Inquiry
Batchno.20260318 500g In stock Inquiry
Batchno.20260106 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250821 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250417 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250211 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251207 500g In stock Shanghai Inquiry
Batchno.20260607 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-008393
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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: 100g
  • 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 1069-66-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

1069-66-5 / sodium 2-propylpentanoate

Sodium valproate | Sodium 2-propylpentanoate | Valproate sodium

Standard CAS: 1069-66-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1069-66-5
Multi CAS
Yes
Molecular Formula
C8H15NaO2
Molecular Weight
166.190000
Exact Mass
166.096974
SMILES
CCCC(CCC)C(=O)[O-].[Na+]
InChI
InChI=1S/C8H16O2.Na/c1-3-5-7(6-4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
InChIKey
AEQFSUDEHCCHBT-UHFFFAOYSA-M
Synonyms
Sodium valproate Sodium 2-propylpentanoate Valproate sodium Valproic acid sodium salt Sodium 2-propylvalerate

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.88
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
38.31
TPSA
40.13

LogP / Solubility

WLOGP
-2.04
MLOGP
-1.8
XLogP3
-2.04
Consensus LogP
-1.96
Log S (ESOL)
0.75
Class (ESOL)
Highly soluble
Log S (Ali)
0.55
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.36
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)
-5.18

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (57.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (52.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (52.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H360 (59.6%): May damage fertility or the unborn child [Danger Reproductive toxicity]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P203, P260, P263, P264, P270, P280, P301+P317, P308+P316, P318, P319, P321, P330, P405, and P501

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