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CAS 7730-20-3 2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid molecular structure lightbox
CAS RN: 7730-20-3

2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260209 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250318 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250515 1g In stock Shanghai Inquiry
Batchno.20260222 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250325 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260310 1g In stock Inquiry
Batchno.20260303 250mg In stock Inquiry
Batchno.20251104 50mg In stock Inquiry
Batchno.20250911 5g In stock Inquiry
  • Product code: SSC-186775
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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: 1g
  • 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 7730-20-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

7730-20-3 / 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid

Standard CAS: 7730-20-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7730-20-3
Multi CAS
Yes
Molecular Formula
C11FH11N2O2
Molecular Weight
222.220000
Exact Mass
222.080456
InChI
InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)
InChIKey
YMEXGEAJNZRQEH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.18
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
3
Molar refractivity
57.57
TPSA
79.11

LogP / Solubility

WLOGP
1.26
MLOGP
1.11
XLogP3
-0.8
Consensus LogP
0.52
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.29
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
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)
-3.18

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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