Hotline
News

DL-β-Phenylserine

DL-β-phenylserine structural formula

Structural formula

Business number 01FX
Molecular formula C9H11NO3
Molecular weight 181.19
label

3-Phenylserine monohydrate,

beta-hydroxy-3-phenyl-DL-alanine

Numbering system

CAS number:69-96-5

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: white or light gray crystal.

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

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

4. Melting point (ºC): 202~208℃ (decomposition)

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

6. Boiling point (ºC, normal pressure) 5.2kPa): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation ( º): Not 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 Determined

15. Critical pressure (KPa): Undetermined

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

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

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Slightly soluble in water , difficult to dissolve in ethanol and ether.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 47.03

2. Molar volume (cm3/mol): 135.6

3. Isotonic specific volume (90.2K ): 387.2

4. Surface tension (dyne/cm): 66.3

5. Polarizability (10-24cm3): 18.64

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -2.5

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 4

p>

4. Number of rotatable chemical bonds: 3

5. Topological molecular polar surface area (TPSA): 83.6

6. Number of heavy atoms: 13

7. Surface charge: 0

8. Complexity: 178

9. Number of isotope atoms: 0

10. Determine the atomic stereocenter Quantity: 0

11,  The number of uncertain atomic stereocenters: 2

12. The number of determined chemical bond stereocenters: 0

13. The number of uncertain chemical bond stereocenters: 0

14. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be kept sealed.

Synthesis method

None

Purpose

Biochemical research. Bacterial growth inhibitor. ​

extended-reading:https://www.cyclohexylamine.net/high-quality-cas-100-74-3-n-ethylmorpholine/
extended-reading:https://www.bdmaee.net/anhydrous-tin-tetrachloride-cas-7646-78-8-tin-tetrachloride/
extended-reading:https://www.morpholine.org/category/morpholine/page/11/
extended-reading:https://www.morpholine.org/3164-85-0/
extended-reading:https://www.newtopchem.com/archives/44912
extended-reading:https://www.bdmaee.net/cas-7646-78-8-2/
extended-reading:https://www.newtopchem.com/archives/651
extended-reading:https://www.morpholine.org/category/morpholine/page/5395/
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/07/123-1.jpg
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/spraying-composite-amine-catalyst-NT-CAT-PT1003-PT1003.pdf

Tags:
Prev:
Next: