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CAS 59721-16-3 4-Hydroxy Benzeneacetic Acid 2-(DiMethylaMino)-2-oxoethyl Ester molecular structure lightbox
CAS RN: 59721-16-3

4-Hydroxy Benzeneacetic Acid 2-(DiMethylaMino)-2-oxoethyl Ester

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260621 100g Out of stock 8-10 business days Inquiry
Batchno.20250801 1g In stock Shanghai, Shandong Inquiry
Batchno.20251213 25g In stock Shanghai Inquiry
Batchno.20260204 5g In stock Shandong, Guangdong Inquiry
  • Product code: SSC-168253
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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: 25g
  • Available purity: ≥95%
  • 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 59721-16-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

59721-16-3 / [2-(dimethylamino)-2-oxoethyl] 2-(4-hydroxyphenyl)acetate

Standard CAS: 59721-16-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
59721-16-3
Multi CAS
No
Molecular Formula
C12H15NO4
Molecular Weight
237.250000
Exact Mass
237.100108
InChI
InChI=1S/C12H15NO4/c1-13(2)11(15)8-17-12(16)7-9-3-5-10(14)6-4-9/h3-6,14H,7-8H2,1-2H3
InChIKey
QFOYXHSRNCTJOV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
61.46
TPSA
66.84

LogP / Solubility

WLOGP
0.57
MLOGP
0.5
XLogP3
0.9
Consensus LogP
0.66
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.15
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)
-3.77

Drug-likeness / Medicinal Chemistry

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

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