6-Aminocaproic acid CAS60-32-2

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -10.0000

1 Kilogram

FOB Price:USD 7.0000 -10.0000

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

Keywords

Hexanoic acid, 6-[[(phenylmethoxy)carbonyl]amino]- Hexanoic acid, 6-[[(phenylmethoxy)carbonyl]amino]- 6-amino-n-caproic acid

Quick Details

Appearance:yellow-orange monoclinic crystals
Application:6-Aminocaproic acid is an antifibrinolytic agent that inhibits plasminogen activators.
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Store sealed and dry.
Transportation:By sea/air/land

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 1.0± 0.1g /cm3

The boiling point is 255.6±23.0 °C at 760 mmHg

Melting point 207-209 °C (dec.)(lit.)

Molecular formula C6H13NO2

Molecular weight 131.173

Flash point 108.4±22.6 °C

Accurate mass 131.094635

PSA 63.32000

LogP minus 0.11

Appearance properties white crystalline powder

Vapor pressure 0.0±1.1 mmHg at 25°C

Refractive index 1.467

Storage condition

Seal and store away from light.

stability

1. It's stimulating.

Water SOLUBLE soluble

Molecular structure

V. Molecular Property Data:

1. Molar refractive index: 34.94

2, molar volume (cm3/mol) : 125.8

3, equal volume (90.2K) : 321.6

4. Surface tension (dyne/cm) : 42.6

5. Polarization (10-24cm3) : 13.85

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

2. Number of hydrogen bond donors :2

3. Number of hydrogen bond receptors :3

4. Number of rotatable bonds :5

5. Number of tautomers: None

6. Topological molecular polar surface area 63.3

7. Number of heavy atoms :9

8. Surface charge :0

9. Complexity :83.1

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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