CAS RN: 10348-47-7

Ethyl DL-Leucate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250713 1g In stock Inquiry
Batchno.20260301 25g In stock Inquiry
Batchno.20250830 5g In stock Inquiry
  • Product code: SSC-005026
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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: 1g, 5g, 10g, 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 10348-47-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

10348-47-7 / ethyl 2-hydroxy-4-methylpentanoate

Ethyl 2-hydroxy-4-methylvalerate | Ethyl 2-hydroxy-4-methylpentanoate | 3M5TB4Z168

Standard CAS: 10348-47-7 Multi CAS: Yes

Basic Information

CAS
10348-47-7
Multi CAS
Yes
Molecular Formula
C8H16O3
Molecular Weight
160.210000
Exact Mass
160.109944
SMILES
CCOC(=O)C(CC(C)C)O
InChI
InChI=1S/C8H16O3/c1-4-11-8(10)7(9)5-6(2)3/h6-7,9H,4-5H2,1-3H3
InChIKey
QRHOWVDPHIXNEN-UHFFFAOYSA-N
Synonyms
Ethyl 2-hydroxy-4-methylvalerate Ethyl 2-hydroxy-4-methylpentanoate 3M5TB4Z168 DTXSID70908443 RefChem:594417

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.88
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.09
TPSA
46.53

LogP / Solubility

WLOGP
0.96
MLOGP
0.84
XLogP3
1.6
Consensus LogP
1.13
Log S (ESOL)
-1.17
Class (ESOL)
Soluble
Log S (Ali)
-1.56
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
Class (SILICOS-IT)
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)
-3.02

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (37.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H412 (37.6%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264+P265, P273, P280, P305+P351+P338, P337+P317, and P501

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