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CAS 38711-20-5 (Dimethylamino)acetaldehyde Dimethyl Acetal molecular structure lightbox
CAS RN: 38711-20-5

(Dimethylamino)acetaldehyde Dimethyl Acetal

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250419 100ml In stock Inquiry
Batchno.20250603 1ml In stock Inquiry
Batchno.20250123 25ml In stock Inquiry
Batchno.20250317 500ml In stock Inquiry
  • Product code: SSC-146335
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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: 1ml, 5ml, 10ml, 25ml, 100ml
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 38711-20-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1ml >97% 3 In Stock Hong Kong Inquiry
5ml >97% 2 In Stock Beijing Inquiry
10ml >97% 1 In Stock Shanghai Inquiry
25ml >97% 0 Out of Stock Shenzhen Inquiry
100ml >97% 0 Out of Stock Shenzhen Inquiry

38711-20-5 / 2,2-dimethoxy-N,N-dimethylethanamine

Standard CAS: 38711-20-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38711-20-5
Multi CAS
Yes
Molecular Formula
C6H15NO2
Molecular Weight
133.190000
Exact Mass
133.110279
InChI
InChI=1S/C6H15NO2/c1-7(2)5-6(8-3)9-4/h6H,5H2,1-4H3
InChIKey
HUYAEQCJNXODLQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
36.36
TPSA
21.7

LogP / Solubility

WLOGP
0.17
MLOGP
0.14
XLogP3
0.1
Consensus LogP
0.14
Log S (ESOL)
-0.51
Class (ESOL)
Very soluble
Log S (Ali)
-0.77
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.14
Class (SILICOS-IT)
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)
-3.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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