CAS No.20347-80-2,H-GLY-GLY-GLY-GLY-ALA-OH Suppliers

Products Categories

Organic Chemicals (5)
Pharmaceutical (3)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	20347-80-2
Name:	H-GLY-GLY-GLY-GLY-ALA-OH

Formula:	C₁₁H₁₉N₅O₆
Molecular Weight:	317.3
Synonyms:	L-Alanine,N-[N-[N-(N-glycylglycyl)glycyl]glycyl]-;807: PN: WO2006081249 PAGE: 53unclaimed protein;NSC 334193;Alanine,N-[N-[N-(N-glycylglycyl)glycyl]glycyl]-, L- (8CI);Tetraglycyl-L-alanine;
Density:	1.364 g/cm³
Boiling Point:	905.6 °C at 760 mmHg
Flash Point:	501.5 °C
PSA:	179.72000
LogP:	-1.85310

Country:
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:10 Page 1 of 1 1

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 20347-80-2

Specification

The L-Alanine,glycylglycylglycylglycyl-, with the CAS registry number 20347-80-2, is also known as Glycylglycylglycylglycylalanine. This chemical's molecular formula is C₁₁H₁₉N₅O₆ and molecular weight is 317.3. What's more, its IUPAC name is called 2-[[2-[[2-[[2-[(2-Aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]propanoic acid.

Physical properties about L-Alanine,glycylglycylglycylglycyl- are: (1) ACD/LogP: -2.93; (2) # of Rule of 5 Violations: 2; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 11; (8) #H bond donors: 7; (9) #Freely Rotating Bonds: 10; (10) Polar Surface Area: 110.78 Å²; (11) Index of Refraction: 1.536; (12) Molar Refractivity: 72.56 cm³; (13) Molar Volume: 232.5 cm³; (14)Surface Tension: 61 dyne/cm; (15) Density: 1.364 g/cm³; (16) Flash Point: 501.5 °C; (17) Enthalpy of Vaporization: 142.81 kJ/mol; (18) Boiling Point: 905.6 °C at 760 mmHg; (19) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NC(C(=O)O)C)CNC(=O)CNC(=O)CNC(=O)CN
(2) InChI: InChI=1/C11H19N5O6/c1-6(11(21)22)16-10(20)5-15-9(19)4-14-8(18)3-13-7(17)2-12/h6H,2-5,12H2,1H3,(H,13,17)(H,14,18)(H,15,19)(H,16,20)(H,21,22)
(3) InChIKey: NXVQLROTKQDHIA-UHFFFAOYAN