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CAS 7250-55-7 Dimethyl 3-hydroxyglutarate molecular structure lightbox
CAS RN: 7250-55-7

Dimethyl 3-hydroxyglutarate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250404 25g / 100g / 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-181991
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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: 10g, 1g, 5g, 25g, 100g
  • 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 7250-55-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 2 In Stock Shanghai Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
5g ≥95% 1 In Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

7250-55-7 / dimethyl 3-hydroxypentanedioate

Standard CAS: 7250-55-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7250-55-7
Multi CAS
Yes
Molecular Formula
C7H12O5
Molecular Weight
176.170000
Exact Mass
176.068473
InChI
InChI=1S/C7H12O5/c1-11-6(9)3-5(8)4-7(10)12-2/h5,8H,3-4H2,1-2H3
InChIKey
CUPGMRSSZADEIW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.71
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
39.27
TPSA
72.83

LogP / Solubility

WLOGP
-0.53
MLOGP
-0.47
XLogP3
-0.7
Consensus LogP
-0.57
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
-0.62
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.85
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.17

Drug-likeness / Medicinal Chemistry

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

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