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CAS 6317-49-3 DIETHYL 4-OXOPIMELATE molecular structure lightbox
CAS RN: 6317-49-3

DIETHYL 4-OXOPIMELATE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260114 100g In stock Inquiry
Batchno.20260420 1g In stock Inquiry
Batchno.20260209 25g In stock Inquiry
Batchno.20250915 500g Out of stock Inquiry
Batchno.20251228 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-172741
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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: 5g, 1g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 6317-49-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 2 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

6317-49-3 / diethyl 4-oxoheptanedioate

Standard CAS: 6317-49-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6317-49-3
Multi CAS
Yes
Molecular Formula
C11H18O5
Molecular Weight
230.260000
Exact Mass
230.115424
InChI
InChI=1S/C11H18O5/c1-3-15-10(13)7-5-9(12)6-8-11(14)16-4-2/h3-8H2,1-2H3
InChIKey
ZGBUXZJMZBBISR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.73
Rotatable bonds
8
H-bond acceptors
5
Molar refractivity
56.74
TPSA
69.67

LogP / Solubility

WLOGP
1.24
MLOGP
1.1
XLogP3
0.8
Consensus LogP
1.05
Log S (ESOL)
-1.52
Class (ESOL)
Soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.15
Class (SILICOS-IT)
Poorly 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)
-3.24

Drug-likeness / Medicinal Chemistry

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

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