5-hydroxytryptophan dl-5-hydroxytryptophan

5-hydroxytryptophan structural formula

5-hydroxytryptophan structural formula

structural formula

business number 017t
molecular formula c11h12n2o3
molecular weight 220.23
label

dl-2-amino-3-(5-hydroxyindole)propionic acid

numbering system

cas number:56-69-9

mdl number:mfcd00005651

einecs number:200-284-8

rtecs number:yn7100000

brn number:88199

pubchem id:none

physical property data

none yet

toxicological data

1, acute toxicity: mouse abdominal cavityld50 200mg/kg
2 , reproductive toxicity: male rat abdominal cavity tdlo: 30mg/kg, 1mating days before

ecological data

none yet

molecular structure data

5. molecular property data:

1. molar refractive index: 59.65

2. molar volume (m3/mol):148.3

3. isotonic specific volume (90.2k):450.3

4. surface tension (dyne/cm):85.0

5. polarizability10-24cm3): 23.64

calculate chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -1.2

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: 8

6. topological molecular polar surface area (tpsa):99.3

7. number of heavy atoms: 16

8. surface charge: 0

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: 8

6. topological molecular polar surface area (tpsa):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. the number of uncertain atomic stereocenters: 1

13. determine the number of stereocenters of chemical bonds: 0

14. uncertain number of 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

none yet

al style=”margin: 0cm 0cm 0pt 36pt; text-indent: -18pt; text-align: left; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level1 lfo1; tab-stops: list 36.0pt” align=left>9. complexity: 272

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. the number of uncertain atomic stereocenters: 1

13. determine the number of stereocenters of chemical bonds: 0

14. uncertain number of 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

none yet

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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