[email protected]
CAS 30334-71-5 1,2-DIPALMITOYL-SN-GLYCEROL molecular structure lightbox
CAS RN: 30334-71-5

1,2-DIPALMITOYL-SN-GLYCEROL

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250624 100mg In stock Shanghai Inquiry
Batchno.20250503 10g Out of stock Inquiry
Batchno.20250717 1g In stock Shanghai Inquiry
Batchno.20251012 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251101 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-134533
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: 1g
  • 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 30334-71-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

30334-71-5 / (2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate

Standard CAS: 30334-71-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
30334-71-5
Multi CAS
Yes
Molecular Formula
C35H68O5
Molecular Weight
568.900000
Exact Mass
568.506675
InChI
InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3
InChIKey
JEJLGIQLPYYGEE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
0.94
Rotatable bonds
32
H-bond acceptors
5
H-bond donors
1
Molar refractivity
168.55
TPSA
72.83

LogP / Solubility

WLOGP
10.4
MLOGP
9.19
XLogP3
14
Consensus LogP
11.2
Log S (ESOL)
-7.8
Class (ESOL)
Insoluble
Log S (Ali)
-11.73
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.83
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.19

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Customers Also Viewed

Get In Touch

Contact Us