L-cystathionine

L-cystathionine structural formula

Structural formula

Business number 0182
Molecular formula C7H14N2O4S
Molecular weight 222.26
label

(R)-S-(2-amino-2-carboxyethyl)-L-cysteine,

(R)-S-(2-Amino-2-carboxyethyl)-L-homocysteine

Numbering system

CAS number:56-88-2

MDL number:MFCD00036685

EINECS number:200-295-8

RTECS number:None

BRN number:2505200

PubChem number:24892965

Physical property data

1. Character: Crystal.


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


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


4. Melting point (ºC): 240 250℃(262~263℃).


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


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


7. Refractive index: not OK


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation ( º): Undetermined


10. Spontaneous ignition point or ignition Combustion temperature (ºC): not OK


11. Vapor Pressure (kPa,25ºC): Undetermined


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. Oil and water (octanol /Water) partition coefficient pair Value: Undetermined


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


18. Lower explosion limit (%,V/V): not OK


19. Solubility: Not available Sure.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 52.59


2. Molar volume (m3/mol):155.4


3. Isotonic specific volume (90.2K):457.7


4. Surface Tension (dyne/cm):75.2


5. Polarizability10-24cm3): 20.84

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -6


2. Number of hydrogen bond donors: 4


3. Number of hydrogen bond acceptors: 6


4. Number of rotatable chemical bonds: 7


5. Number of tautomers:


6. Topological molecular polar surface area (TPSA):127


7. Number of heavy atoms: 14


8. Surface charge: 0


9. Complexity: 212


10. Number of isotope atoms: 0


11. Determine the number of atomic stereocenters: 2


12. The number of uncertain atomic stereocenters: 0


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

This product should be kept sealed.

Synthesis method

Generated by the interaction of o-succinyl homoserine and cysteine. Cystathionine is cystathionine betaLyase removes pyruvate and NH3generates homocysteine.

Purpose

For biochemical research.

extended-reading:https://www.newtopchem.com/archives/44415
extended-reading:https://www.morpholine.org/cas-616-47-7/
extended-reading:https://www.bdmaee.net/dabco-rp202-catalyst-cas31506-44-2-evonik-germany/
extended-reading:https://www.bdmaee.net/tributyltin-chloride-cas1461-22-9-tri-n-butyltin-chloride/
extended-reading:https://www.cyclohexylamine.net/foaming-catalyst-foaming-catalyst-blx-11/
extended-reading:https://www.newtopchem.com/archives/855
extended-reading:https://www.bdmaee.net/4-acetyl-morpholine/
extended-reading:https://www.newtopchem.com/archives/category/products/page/109
extended-reading:https://www.newtopchem.com/archives/44707
extended-reading:https://www.cyclohexylamine.net/tertiary-amine-catalyst-xd-103-catalyst-xd-103/

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/22895

author:

Previous article
Next article
Contact Us

Contact us

+86 - 152 2121 6908

Online consultation: QQ交谈

E-mail: sales@newtopchem.com

Working hours: Monday to Friday, 9:00-17:30, closed on holidays
Follow wechat
Scan wechat and follow us

Scan wechat and follow us

Follow Weibo
Back to top
Home
E-mail
Products
Search