[email protected]
CAS 7554-28-1 Diethyl D-(+)-Malate molecular structure lightbox
CAS RN: 7554-28-1

Diethyl D-(+)-Malate

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 100g In stock Inquiry
Batchno.20260131 1g In stock Inquiry
Batchno.20260417 25g In stock Inquiry
Batchno.20260419 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260109 10g Out of stock Inquiry
Batchno.20251226 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260329 25g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251207 500g Out of stock Inquiry
Batchno.20250305 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-184995
GET A QUOTE
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: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 7554-28-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

7554-28-1 / diethyl 2-hydroxybutanedioate

Standard CAS: 7554-28-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7554-28-1
Multi CAS
Yes
Molecular Formula
C8H14O5
Molecular Weight
190.190000
Exact Mass
190.084124
InChI
InChI=1S/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3
InChIKey
VKNUORWMCINMRB-UHFFFAOYSA-N

Physical Properties

Density
1.120-1.128
Physical Description
colourless liquid; mild, winey-fruity odour with pleasant herbaceous undertone
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.75
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
43.89
TPSA
72.83

LogP / Solubility

WLOGP
-0.14
MLOGP
-0.12
XLogP3
0.1
Consensus LogP
-0.05
Log S (ESOL)
-0.6
Class (ESOL)
Very soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.38
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)
-3.98

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us