CAS RN: 34841-09-3

3-Amino-3-(3,4-dimethoxyphenyl)propionic Acid

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251123 100g In stock Inquiry
Batchno.20250522 1g In stock Inquiry
Batchno.20260201 25g In stock Inquiry
Batchno.20250115 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251214 100g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251229 1g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250714 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong 8-10 business days Inquiry
Batchno.20251026 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250828 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-141498
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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: ≥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 34841-09-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

34841-09-3 / 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid

Standard CAS: 34841-09-3 Multi CAS: Yes

Basic Information

CAS
34841-09-3
Multi CAS
Yes
Molecular Formula
C11H15NO4
Molecular Weight
225.240000
Exact Mass
225.100108
InChI
InChI=1S/C11H15NO4/c1-15-9-4-3-7(5-10(9)16-2)8(12)6-11(13)14/h3-5,8H,6,12H2,1-2H3,(H,13,14)
InChIKey
FGCXSFRGPCUBPW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
58.73
TPSA
81.78

LogP / Solubility

WLOGP
1.18
MLOGP
1.04
XLogP3
-2.4
Consensus LogP
-0.06
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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