Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3,5-Dibromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

3,5-Dibromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine

EINECS N/A
CAS No. 204692-75-1 Density 1.692 g/cm3
PSA 95.86000 LogP 3.82850
Solubility N/A Melting Point N/A
Formula C14H17Br2NO5 Boiling Point 516.118 °C at 760 mmHg
Molecular Weight 436.94 Flash Point 265.939 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 204692-75-1 (BOC-3,5-DIBROMO-D-TYR-OH) Hazard Symbols N/A
Synonyms

BOC-D-TYR(3,5-BR2)-OH;BOC-3,5-DIBROMO-D-TYR-OH;BOC-3,5-DIBROMO-D-TYROSINE;N-ALPHA-T-BUTOXYCARBONYL-3,5-DIBROMO-D-TYROSINE;(R)-2-(tert-butoxycarbonylamino)-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid;Boc-D-Tyr(3,5-Br2)-OH] Boc-3,5-DibroMo-D-tyrosine;3,5-Dibromo-N-[(1,1-dimethylethoxy)carbonyl]-D-tyrosine

 

3,5-Dibromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine Specification

The D-Tyrosine,3,5-dibromo-N-[(1,1-dimethylethoxy)carbonyl]-, with CAS registry number 204692-75-1, has the systematic name of (2R)-2-(tert-butoxycarbonylamino)-3-(3,5-dibromo-4-hydroxy-phenyl)propanoic acid. Besides this, it is also called Boc-d-tyr(3,5-br2)-oh. This chemical should be stored at the temperature of -15°C.

Physical properties of D-Tyrosine,3,5-dibromo-N-[(1,1-dimethylethoxy)carbonyl]-: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.415; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 95.86 Å2; (11)Index of Refraction: 1.591; (12)Molar Refractivity: 87.72 cm3; (13)Molar Volume: 259.439 cm3; (14)Polarizability: 34.775×10-24cm3; (15)Surface Tension: 54.696 dyne/cm; (16)Enthalpy of Vaporization: 82.977 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N[C@H](Cc1cc(c(c(c1)Br)O)Br)C(=O)O
(2)InChI: InChI=1/C14H17Br2NO5/c1-14(2,3)22-13(21)17-10(12(19)20)6-7-4-8(15)11(18)9(16)5-7/h4-5,10,18H,6H2,1-3H3,(H,17,21)(H,19,20)/t10-/m1/s1
(3)InChIKey: FIKNCGRWSBGBKP-SNVBAGLBBD
(4)Std. InChI: InChI=1S/C14H17Br2NO5/c1-14(2,3)22-13(21)17-10(12(19)20)6-7-4-8(15)11(18)9(16)5-7/h4-5,10,18H,6H2,1-3H3,(H,17,21)(H,19,20)/t10-/m1/s1
(5)Std. InChIKey: FIKNCGRWSBGBKP-SNVBAGLBSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 204692-75-1