D0754

3,5-Diiodo-L-tyrosine dihydrate

≥98.0% (HPLC), suitable for ligand binding assays

Manufacturer: Sigma Aldrich

CAS Number: 18835-59-1

Synonym(S): 3,5-diiodo-L-tyrosine hydrate (1:2)

Select a Size

Pack Size SKU Availability Price
10 G D0754-10-G In Stock ₹ 8,898.15

D0754 - 10 G

₹ 8,898.15

In Stock

Quantity

1

Base Price: ₹ 8,898.15

GST (18%): ₹ 1,601.667

Total Price: ₹ 10,499.817

Assay

≥98.0% (HPLC)

Quality Level

200

form

crystalline

technique(s)

ligand binding assay: suitable

color

white

mp

200 °C (dec.) (lit.)

solubility

4 M NH4OH in methanol: 50 mg/mL, clear, yellow-green

storage temp.

−20°C

SMILES string

N[C@@H](Cc1cc(I)c(O)c(I)c1)C(O)=O

InChI

1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1

Other Options

Image Product Name Manufacturer Price Range
AR002HJF
L-Tyrosine, 3,5-diiodo-, hydrate (1:2)
Aaron Chemicals LLC ₹ 427.80 - ₹ 1,197.84
CS-W008437
(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate
ChemScene ₹ 8,128.20 - ₹ 32,341.68
AB14943
18835-59-1 | 2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid hydrate
A2B Chem ₹ 1,540.08 - ₹ 74,865.00

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Description

  • Application: Substrate for the assay of halogenated tyrosine and thyroid hormone aminotransferase.[1][2] Intermediate in the biosynthesis and alternative pathways of metabolism of thyroid hormones.[3]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Assay:
≥98.0% (HPLC)

Quality Level:
200

form:
crystalline

technique(s):
ligand binding assay: suitable

color:
white

mp:
200 °C (dec.) (lit.)

solubility:
4 M NH4OH in methanol: 50 mg/mL, clear, yellow-green

storage temp.:
−20°C

SMILES string:
N[C@@H](Cc1cc(I)c(O)c(I)c1)C(O)=O

InChI:
1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1

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