DL-norepinephrine

DL-norepinephrine structural formula

DL-norepinephrine structural formula

Structural formula

Business number 03S3
Molecular formula C8H11NO3
Molecular weight 169.18
label

aromatic compounds

Numbering system

CAS number:138-65-8

MDL number:MFCD00066505

EINECS number:205-337-9

RTECS number:DN6300000

BRN number:2210994

PubChem number:24853534

Physical property data

None

Toxicological data

Acute toxicity data :


Rat subcutaneous LD50>2mg/kg


Rat vein LD50130ug/kg


Mouse abdominal cavity LD5015600ug/kg


Mouse subcutaneous LD5040mg/kg


Mouse vein LD504700ug/kg

Ecological data

None

Molecular structure data


Molecular property data:


1 Molar refractive index44.63


2 Molar volume(m3/mol) :121.0


3 Isotonic specific volume90.2K):358.3


4 Surface tension(3.0 dyne/cm):76.7


5 Polarizability0.5 10-24 cm3):17.69

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 10

6. Topological molecule polar surface area 86.7

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 142

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Maximum absorption Wavelength279nm. Minimum absorption wavelength252nm.

Storage method

Ying Chong Store in argon gas seal, dry and protected from light.

Synthesis method

None

Purpose

Biochemical Research . Medicine

0pt; mso-pagination: widow-orphan” align=left>5, Polarizability(0.5 10-24cm3):17.69

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 10

6. Topological molecule polar surface area 86.7

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 142

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Maximum absorption Wavelength279nm. Minimum absorption wavelength252nm.

Storage method

Ying Chong Store in argon gas seal, dry and protected from light.

Synthesis method

None

Purpose

Biochemical Research . Medicine

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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