[email protected]
CAS 58477-85-3 (+)-N,N’-Diallyl-L-tartardiamide molecular structure lightbox
CAS RN: 58477-85-3

(+)-N,N’-Diallyl-L-tartardiamide

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Hebei, Shandong Inquiry
  • Product code: SSC-166712
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: 5g
  • 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 58477-85-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

58477-85-3 / (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide

Standard CAS: 58477-85-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
58477-85-3
Multi CAS
Yes
Molecular Formula
C10H16N2O4
Molecular Weight
228.240000
Exact Mass
228.111007
InChI
InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m1/s1
InChIKey
ZRKLEAHGBNDKHM-HTQZYQBOSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.4
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
4
Molar refractivity
58.43
TPSA
98.66

LogP / Solubility

WLOGP
-1.69
MLOGP
-1.48
XLogP3
-1.1
Consensus LogP
-1.42
Log S (ESOL)
0.27
Class (ESOL)
Highly soluble
Log S (Ali)
-0.21
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.58
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us