[email protected]
CAS 1241677-87-1 (R)-2-AMino-3-(3-iodophenyl)propanoic acid molecular structure lightbox
CAS RN: 1241677-87-1

(R)-2-AMino-3-(3-iodophenyl)propanoic acid

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 1g In stock Shanghai Inquiry
Batchno.20251122 250mg In stock Shanghai, Hebei Inquiry
  • Product code: SSC-027962
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: 1g
  • Available purity: ≥95%
  • 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 1241677-87-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1241677-87-1 / (2R)-2-amino-3-(3-iodophenyl)propanoic acid

Standard CAS: 1241677-87-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1241677-87-1
Multi CAS
No
Molecular Formula
C9H10INO2
Molecular Weight
291.090000
Exact Mass
290.975630
SMILES
C1=CC(=CC(=C1)I)C[C@H](C(=O)O)N
InChI
InChI=1S/C9H10INO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
InChIKey
BABTYIKKTLTNRX-MRVPVSSYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
58.47
TPSA
63.32

LogP / Solubility

WLOGP
1.25
MLOGP
1.11
XLogP3
-0.9
Consensus LogP
0.49
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.95
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us