4-tert-butoxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester CAS189321-65-1

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -8.0000

1 Kilogram

FOB Price:USD 7.0000 -8.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,Other

Keywords

4-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-1,4-DICARBOXYLIC ACID MONO-TERT-BUTYL ESTER MFCD02683116 1-(tert-Butoxycarbonyl)-4-[(tert-butoxycarbonyl)amino]piperidine-4-carboxylic acid

Quick Details

Appearance:White powder
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Sealed package. Store in a cool, dry place.
Transportation:BY AIR/LAND/SEA

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 1.2± 0.1g /cm3

Boiling point 482.6±45.0 °C at 760 mmHg

Molecular formula C16H28N2O6

Molecular weight 344.403

Flash point 245.7±28.7 °C

Accurate mass 344.194733

PSA 105.17000

LogP 2.16

Appearance Powder | White

Vapor pressure 0.0±2.6 mmHg at 25°C

Refractive index 1.513

Storage condition

Keep in a cool and dry environment at 0-6 ºC

stability

It will not decompose when used and stored according to regulations.

Molecular structure

1, molar refractive index: 87.00

2. Molar volume (m3/mol) : 289.4

3. Isotropic volume (90.2K) : 758.0

4. Surface tension (dyne/cm) : 47.0

5. Polarization (10-24cm3) : 34.49

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :1.8

2. Number of hydrogen bond donors :2

3. Number of hydrogen bond receptors :6

4. Number of rotatable bonds :6

5. Number of tautomers :2

6. Topological molecular polar surface area 105

7. Number of heavy atoms :24

8. Surface charge :0

9. Complexity :496

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

13. Determine the number of chemical bond constitutive centers :0

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :1

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