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CAS 26549-65-5 (+)-N,N,N’,N’-Tetramethyl-L-tartardiamide molecular structure lightbox
CAS RN: 26549-65-5

(+)-N,N,N’,N’-Tetramethyl-L-tartardiamide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250112 5g / 25g / 100g / 500g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-124549
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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: 10g, 25g, 5g, 1g, 100g
  • 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 26549-65-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 4 In Stock Beijing Inquiry
1g ≥98% 2 In Stock Shanghai Inquiry
100g ≥98% 2 In Stock Shenzhen Inquiry

26549-65-5 / 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide

Standard CAS: 26549-65-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26549-65-5
Multi CAS
No
Molecular Formula
C8H16N2O4
Molecular Weight
204.220000
Exact Mass
204.111007
SMILES
CN(C)C(=O)C(C(C(=O)N(C)C)O)O
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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