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CAS 13613-65-5 (R)-(-)-3-HYDROXYBUTYRIC ACID, SODIUM SALT molecular structure lightbox
CAS RN: 13613-65-5

(R)-(-)-3-HYDROXYBUTYRIC ACID, SODIUM SALT

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260628 100g Out of stock Inquiry
Batchno.20250525 1g In stock Inquiry
Batchno.20251207 25g In stock Inquiry
Batchno.20250509 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250617 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 8-10 business days Inquiry
  • Product code: SSC-045026
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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: 1g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 13613-65-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 3 In Stock Shenzhen Inquiry
5g ≥95% 3 In Stock Hong Kong Inquiry
10g ≥95% 2 In Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

13613-65-5 / sodium (3R)-3-hydroxybutanoate

Standard CAS: 13613-65-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13613-65-5
Multi CAS
No
Molecular Formula
C4H7NaO3
Molecular Weight
126.090000
Exact Mass
126.029288
SMILES
C[C@H](CC(=O)[O-])O.[Na+]
InChI
InChI=1S/C4H8O3.Na/c1-3(5)2-4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1/t3-;/m1./s1
InChIKey
NBPUSGBJDWCHKC-AENDTGMFSA-M

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
21.3
TPSA
60.36

LogP / Solubility

WLOGP
-4.49
MLOGP
-3.96
XLogP3
-4.49
Consensus LogP
-4.31
Log S (ESOL)
2.34
Class (ESOL)
Highly soluble
Log S (Ali)
2.65
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.01
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)
-6.68

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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