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CAS 13076-17-0 D-Lactide molecular structure lightbox
CAS RN: 13076-17-0

D-Lactide

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250926 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250407 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260426 500g In stock Shanghai Inquiry
Batchno.20250603 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250413 1g In stock Shanghai, Shandong Inquiry
Batchno.20260225 25g In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250215 500g In stock Shanghai Inquiry
Batchno.20250403 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-037326
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 13076-17-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 5 In Stock Shenzhen Inquiry
10g ≥95% 5 In Stock Beijing Inquiry
25g ≥95% 4 In Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

13076-17-0 / (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione

Standard CAS: 13076-17-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13076-17-0
Multi CAS
No
Molecular Formula
C6H8O4
Molecular Weight
144.120000
Exact Mass
144.042259
SMILES
C[C@@H]1C(=O)O[C@@H](C(=O)O1)C
InChI
InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3/t3-,4-/m1/s1
InChIKey
JJTUDXZGHPGLLC-QWWZWVQMSA-N

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (16.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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