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CAS 25799-58-0 H-D-Tyr(3-I)-OH molecular structure lightbox
CAS RN: 25799-58-0

H-D-Tyr(3-I)-OH

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250507 100g In stock Shanghai Inquiry
Batchno.20251225 100mg In stock Shanghai Inquiry
Batchno.20260222 100mg / 5g / 25g Out of stock 15 business days Inquiry
Batchno.20260104 10g In stock Shanghai Inquiry
Batchno.20260209 1g In stock Shanghai Inquiry
Batchno.20250214 250mg In stock Shanghai Inquiry
Batchno.20260604 25g In stock Shanghai Inquiry
Batchno.20260622 5g In stock Shanghai Inquiry
  • Product code: SSC-122346
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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 25799-58-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

25799-58-0 / 2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid

Standard CAS: 25799-58-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
25799-58-0
Multi CAS
Yes
Molecular Formula
C9H10InO3
Molecular Weight
307.080000
Exact Mass
306.970540
InChI
InChI=1S/C9H10INO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)
InChIKey
UQTZMGFTRHFAAM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
60.14
TPSA
83.55

LogP / Solubility

WLOGP
0.95
MLOGP
0.85
XLogP3
-1.1
Consensus LogP
0.23
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
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)
-3.92

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

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