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CAS 63126-52-3 (-)-N,N,N’,N’-Tetramethyl-D-tartardiamide molecular structure lightbox
CAS RN: 63126-52-3

(-)-N,N,N’,N’-Tetramethyl-D-tartardiamide

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250628 1g In stock Inquiry
Batchno.20250523 25g In stock Inquiry
Batchno.20250219 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250501 100g Out of stock 5-7 business days Inquiry
Batchno.20250909 25g In stock Shandong Inquiry
Batchno.20250828 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-172680
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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, 10g, 25g, 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 63126-52-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

63126-52-3 / 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide

Standard CAS: 63126-52-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
63126-52-3
Multi CAS
Yes
Molecular Formula
C8H16N2O4
Molecular Weight
204.220000
Exact Mass
204.111007
InChI
InChI=1S/C8H16N2O4/c1-9(2)7(13)5(11)6(12)8(14)10(3)4/h5-6,11-12H,1-4H3
InChIKey
PCYDYHRBODKVEL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
49.4
TPSA
81.08

LogP / Solubility

WLOGP
-2.12
MLOGP
-1.86
XLogP3
-2
Consensus LogP
-1.99
Log S (ESOL)
0.42
Class (ESOL)
Highly soluble
Log S (Ali)
0.29
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.41
Class (SILICOS-IT)
Highly 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)
-5.47

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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