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CAS 600-15-7 DL-2-Hydroxybutyric Acid (contains Polymolecular esterification product) molecular structure lightbox
CAS RN: 600-15-7

DL-2-Hydroxybutyric Acid (contains Polymolecular esterification product)

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 1g In stock Inquiry
Batchno.20251208 250mg In stock Inquiry
Batchno.20250606 25g In stock Inquiry
Batchno.20250207 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 1g In stock Shanghai Inquiry
Batchno.20251018 25g In stock Shanghai, Shandong Inquiry
Batchno.20250408 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-168575
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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: 5g
  • 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 600-15-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

600-15-7 / 2-hydroxybutanoic acid

Standard CAS: 600-15-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
600-15-7
Multi CAS
Yes
Molecular Formula
C4H8O3
Molecular Weight
104.100000
Exact Mass
104.047344
InChI
InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)
InChIKey
AFENDNXGAFYKQO-UHFFFAOYSA-N

Physical Properties

Physical Description
White or almost white crystals or powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
23.93
TPSA
57.53

LogP / Solubility

WLOGP
-0.16
MLOGP
-0.15
XLogP3
0.1
Consensus LogP
-0.07
Log S (ESOL)
-0.25
Class (ESOL)
Very soluble
Log S (Ali)
-0.3
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.45
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)
-3.47

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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