CAS No.28798-28-9,H-CYS(ACM)-OH HCL Suppliers,MSDS download

Products Categories

Pharmaceutical (33)
Organic Chemicals (12)
Others (6)
Reagent (1)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	28798-28-9
Name:	H-CYS(ACM)-OH HCL

Formula:	C₆H₁₃ClN₂O₃S
Molecular Weight:	228.7
Synonyms:	Alanine,3-[(acetamidomethyl)thio]-, monohydrochloride, L- (8CI);NSC 154988;S-(Acetamidomethyl)-L-cysteine hydrochloride;S-(Acetamidomethyl)cysteinehydrochloride;H-Cys(Acm)-OH·HCl;
EINECS:	249-230-5
Density:	1.315 g/cm³
Melting Point:	~165 °C (dec.)
Boiling Point:	442.3 °C at 760 mmHg
Flash Point:	221.3 °C
Safety:	22-24/25
PSA:	117.72000
LogP:	1.11830

Country:
- China (Mainland)(51)
- United Kingdom(2)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:46 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 28798-28-9

Specification

The L-Cysteine,S-[(acetylamino)methyl]-, monohydrochloride (9CI), with the CAS registry number 28798-28-9, is also known as NSC154988. It belongs to the product categories of Amino Acids; Amino Acids and Derivatives. Its EINECS registry number is 249-230-5. This chemical's molecular formula is C₆H₁₃ClN₂O₃S and molecular weight is 228.69702. Its IUPAC name is called 3-(acetamidomethylsulfanyl)-2-aminopropanoic acid hydrochloride. When you are using this chemical, please be cautious about it. You should not breathe its dust and avoid contacting it with skin and eyes.

Physical properties of L-Cysteine,S-[(acetylamino)methyl]-, monohydrochloride (9CI): (1)#H bond acceptors: 5; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 6; (4)Flash Point: 221.3 °C; (5)Enthalpy of Vaporization: 76.72 kJ/mol; (6)Boiling Point: 442.3 °C at 760 mmHg; (7)Vapour Pressure: 4.64E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NCSCC(C(=O)O)N.Cl
(2)InChI: InChI=1S/C6H12N2O3S.ClH/c1-4(9)8-3-12-2-5(7)6(10)11;/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11);1H
(3)InChIKey: SZWPOAKLKGUXDD-UHFFFAOYSA-N