N-acetyl-DL-tryptophan

N-acetyl-DL-tryptophan structural formula

N-acetyl-DL-tryptophan structural formula

Structural formula

Business number 01XU
Molecular formula C13H14N2O3
Molecular weight 246.26
label

N-acetyl-DL-tryptophan,

DL-Α-N-acetamido-β-indolepropionic acid,

DL-Α-N-acetamido-β-indolepropionic acid,

AC-DL-TRP-OH,

DL-α-N-Acetylamino-β-indolylpropionic acid,

DL-α-Acetamido indol-3-propionic acid

Numbering system

CAS number:87-32-1

MDL number:MFCD00005644

EINECS number:201-739-3

RTECS number:None

BRN number:89478

PubChem number:24891071

Physical property data

1. Properties: White flaky crystals. Odorless.

2. Density (g/mL, 25/4℃): Undetermined

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): 204-206

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined Determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (kPa, 25ºC): Not determined

12. Saturated vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit ( %, V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Easily soluble in ether and sodium hydroxide Solution, slightly soluble in ethanol.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 67.12

2. Molar volume (m3/mol): 185.1

3. Isotonic specific volume (90.2K): 518.8

4. Surface tension (dyne/cm): 61.6

5. Polarizability (10-24cm3): 26.61

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 2

6. Topological molecule polar surface area 82.2

7. Heavy Number of atoms: 18

8. Surface charge: 0

9. Complexity: 332

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

Biochemical research.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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