Name: H-LYS-D-PRO-THR-OH
SKU: 117027-34-6

Products Categories

Pharmaceutical (17)
Organic Chemicals (7)
Reagent (1)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	117027-34-6
Name:	H-LYS-D-PRO-THR-OH

Formula:	C₁₅H₂₈N₄O₅
Molecular Weight:	344.41
Synonyms:	L-Threonine,N-(1-L-lysyl-D-prolyl)-;58: PN: FR2830451 PAGE: 11 claimed sequence;H-Lys-D-Pro-Thr-OH;
Density:	1.288 g/cm³
Boiling Point:	691.3 °C at 760 mmHg
Flash Point:	371.9 °C
Solubility:	H₂O: 10 mg/mL, clear, colorless
Safety:	22-24/25
PSA:	158.98000
LogP:	0.11330

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:22 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 117027-34-6

Specification

The CAS register number of L-Threonine,L-lysyl-D-prolyl- is 117027-34-6. It also can be called as L-Threonine,N-(1-L-lysyl-D-prolyl)- and the systematic name about this chemical is L-lysyl-D-prolyl-L-threonine. The molecular formula about this chemical is C₁₅H₂₈N₄O₅ and the molecular weight is 344.41. When you are using this chemical, do not breathe dust and avoid contact with skin and eyes.

Physical properties about L-Threonine,L-lysyl-D-prolyl- are: (1)# of Rule of 5 Violations: 1; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 9; (7)#H bond donors: 7; (8)#Freely Rotating Bonds: 12; (9)Polar Surface Area: 158.98 Å²; (10)Index of Refraction: 1.56; (11)Molar Refractivity: 86.49 cm³; (12)Molar Volume: 267.2 cm³; (13)Polarizability: 34.28x10^-24cm³; (14)Surface Tension: 64.2 dyne/cm; (15)Density: 1.288 g/cm³; (16)Flash Point: 371.9 °C; (17)Enthalpy of Vaporization: 115.84 kJ/mol; (18)Boiling Point: 691.3 °C at 760 mmHg; (19)Vapour Pressure: 4.12E-22 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(O)=O)C(C)O)[C@H]1CCCN1C(=O)[C@@H](N)CCCCN
(2)InChI: InChI=1/C15H28N4O5/c1-9(20)12(15(23)24)18-13(21)11-6-4-8-19(11)14(22)10(17)5-2-3-7-16/h9-12,20H,2-8,16-17H2,1H3,(H,18,21)(H,23,24)/t9?,10-,11+,12-/m0/s1
(3)InChIKey: LOGFVTREOLYCPF-YATPEIPIBP
(4)Std. InChI: InChI=1S/C15H28N4O5/c1-9(20)12(15(23)24)18-13(21)11-6-4-8-19(11)14(22)10(17)5-2-3-7-16/h9-12,20H,2-8,16-17H2,1H3,(H,18,21)(H,23,24)/t9?,10-,11+,12-/m0/s1
(5)Std. InChIKey: LOGFVTREOLYCPF-YATPEIPISA-N