[email protected]
CAS 1202-25-1 METHYL 4-DIMETHYLAMINOBENZOATE molecular structure lightbox
CAS RN: 1202-25-1

METHYL 4-DIMETHYLAMINOBENZOATE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 100g Out of stock Inquiry
Batchno.20250525 1g In stock Shanghai Inquiry
Batchno.20251218 25g In stock Shanghai Inquiry
Batchno.20250120 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-021029
GET A QUOTE
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: 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1202-25-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

1202-25-1 / methyl 4-(dimethylamino)benzoate

Methyl 4-(dimethylamino)benzoate | Methyl 4-dimethylaminobenzoate | Benzoic acid, 4-(dimethylamino)-, methyl ester

Standard CAS: 1202-25-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1202-25-1
Multi CAS
Yes
Molecular Formula
C10H13NO2
Molecular Weight
179.220000
Exact Mass
179.094629
SMILES
CN(C)C1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C10H13NO2/c1-11(2)9-6-4-8(5-7-9)10(12)13-3/h4-7H,1-3H3
InChIKey
DBQGARDMYOMOOS-UHFFFAOYSA-N
Synonyms
Methyl 4-(dimethylamino)benzoate Methyl 4-dimethylaminobenzoate Benzoic acid, 4-(dimethylamino)-, methyl ester EINECS 214-863-8 DTXSID30152728

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
52.11
TPSA
29.54

LogP / Solubility

WLOGP
1.54
MLOGP
1.35
XLogP3
2.4
Consensus LogP
1.76
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately 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)
-2.72

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us