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CAS 4511-42-6 L-(-)-Lactide molecular structure lightbox
CAS RN: 4511-42-6

L-(-)-Lactide

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260113 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250105 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250113 1kg In stock Shanghai Inquiry
Batchno.20260525 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250120 500g In stock Shanghai, Chengdu Inquiry
Batchno.20250811 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250322 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260514 5g Out of stock 1 business days Inquiry
  • Product code: SSC-152945
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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: 5g, 10g, 100g, 25g, 1g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 4511-42-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
25g >98% 3 In Stock Hong Kong Inquiry
1g >98% 2 In Stock Beijing Inquiry
500g >98% 0 Out of Stock Shenzhen Inquiry

4511-42-6 / 3,6-dimethyl-1,4-dioxane-2,5-dione

Standard CAS: 4511-42-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4511-42-6
Multi CAS
Yes
Molecular Formula
C6H8O4
Molecular Weight
144.120000
Exact Mass
144.042259
InChI
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3
InChIKey
JJTUDXZGHPGLLC-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.67
H-bond acceptors
4
Molar refractivity
31.11
TPSA
52.6

LogP / Solubility

WLOGP
-0.14
MLOGP
-0.13
XLogP3
0.6
Consensus LogP
0.11
Log S (ESOL)
-0.65
Class (ESOL)
Very soluble
Log S (Ali)
-0.64
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
Class (SILICOS-IT)
Very 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)
-3.7

Drug-likeness / Medicinal Chemistry

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

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