dl-5-hydroxytryptophan dl-5-hydroxytryptophan

DL-5-hydroxytryptophan structural formula

dl-5-hydroxytryptophan structural formula

structural formula

business number 0376
molecular formula c11h12n2o3
molecular weight 220.23
label

dl-5-hydroxytryptophan,

5-hydroxy-dl-tryptophan,

2-amino-3-(5-hydroxy-1h-indol-3-yl)-propionic acid,

biochemical reagents

numbering system

cas number:114-03-4

mdl number:mfcd00005651

einecs number:204-039-6

rtecs number:yn7100000

brn number:none

pubchem id:none

physical property data

1. characteristics: white crystal

2. density (g/ml, 25): undetermined

3. relative vapor density (g/ml,air=1): undetermined

4. melting point (ºc):291~ 294

5. boiling point (ºc,normal pressure):298300(decomposed)

6. boiling point (ºc,kpa)undetermined

7. refractive index n20/d):undetermined

8. flashpoint (ºc): undetermined

9. specific optical rotation (ºc): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (mmhg,38ºc): undetermined

12. saturated vapor pressure (kpa, ºc): 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 limit (%,v/v): undetermined

18. lower explosion limit (%,v/v): undetermined

19. solubility:easily soluble in water, isotonic saline and glucose solution, soluble in methanol, ethanol, glycerol.

toxicological data

1. acute toxicity: oral administration to mice ld5o: >6gm/kg

mouse intraperitoneally ld5o: 1080mg/kg

mouse intravenously ld5o: >400mg/kg

2. reproductive toxicity: intraperitoneally administered to female rats after fertilization tdlo: 100mg/kg

ecological data

none yet

molecular structure data

none yet

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 4

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 3

5. number of tautomers: 9

6. topological molecule polar surface area 99.3

7. number of heavy atoms: 16

8. surface charge: 0

9. complexity: 272

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

for biochemical research.

an style=”mso-list: ignore”>2. reproductive toxicity: intraperitoneally administered to female rats after fertilization tdlo: 100mg/kg

ecological data

none yet

molecular structure data

none yet

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 4

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 3

5. number of tautomers: 9

6. topological molecule polar surface area 99.3

7. number of heavy atoms: 16

8. surface charge: 0

9. complexity: 272

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

for biochemical research.

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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