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CAS 75315-97-8 Propanoic acid, 3,3′-[1,2-ethanediylbis(oxy)]bis-, 1,1′-diethyl ester, 97%(HPLC) molecular structure lightbox
CAS RN: 75315-97-8

Propanoic acid, 3,3′-[1,2-ethanediylbis(oxy)]bis-, 1,1′-diethyl ester, 97%(HPLC)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250623 200mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-184779
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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: ≥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 75315-97-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

75315-97-8 / ethyl 3-[2-(3-ethoxy-3-oxopropoxy)ethoxy]propanoate

Standard CAS: 75315-97-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
75315-97-8
Multi CAS
No
Molecular Formula
C12H22O6
Molecular Weight
262.300000
Exact Mass
262.141638
InChI
InChI=1S/C12H22O6/c1-3-17-11(13)5-7-15-9-10-16-8-6-12(14)18-4-2/h3-10H2,1-2H3
InChIKey
HEICCSRAKZNONR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.83
Rotatable bonds
11
H-bond acceptors
6
Molar refractivity
64.14
TPSA
71.06

LogP / Solubility

WLOGP
0.93
MLOGP
0.82
XLogP3
0.3
Consensus LogP
0.68
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.45
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)
-3.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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