(S)-4-(1-Aminoethyl)phenol

Name: (S)-4-(1-Aminoethyl)phenol
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CAS No. 221670-72-0
Cat. No. CS-B0177
Molecule weight137.18
Purity≥95%
MDL No.MFCD03844646

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Type	HazMat Fee
Excepted Quantity	$0.00
FedEx Limited Quantities Ground	$0.00
Hazmat Ground shipping	$50.00+
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Accessible (Haz class 3, 4, 5 or 8), Domestic	$158.00+
Inaccessible (Haz class 6.1 or 9), International	$108.00+
Accessible (Haz class 3, 4, 5 or 8), International	$238.00+

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General Information

CAS No. 221670-72-0
Cat. No. CS-B0177
Purity ≥95%
MDL No. MFCD03844646
Storage 4°C, protect from light, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₈H₁₁NO
Molecular Weight 137.18
Synonym(s) S-4-Hydroxy-α-methylbenzylamine
SMILES OC1=CC=C([C@@H](N)C)C=C1

Description

4'--2-biphenylcarboxylic acid is a fatty acid that is used as a pharmaceutical cross-coupling agent to prepare conjugates. 4TF2B has been shown to be an effective diagnostic agent for the determination of fatty acids in human serum and plasma. This compound is also used as a homogeneous catalyst for the synthesis of fatty acids and cholesterol esters. 4TF2B is a lipid-soluble molecule that can be reconstituted into liposomes, which provide stability, solubility, and protection from oxidation. The lipid-soluble nature of 4TF2B also allows it to act as an oxygen function in the synthesis of polymeric matrices.

Safety Information

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GHS Pictogram :	GHS No : GHS05,GHS07
Signal Word : Danger	UN#: 3259
Class : 8	Packing Group : Ⅲ
Hazard Statements : H302-H314
Precautionary Statements : P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Computational Chemistry Data

TPSA 46.25
LogP 1.4119
H_Acceptors 2
H_Donors 2
Rotatable_Bonds 1

Other Classifications

Building Blocks Functional Group Phenol

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

Building Blocks Skeleton Chiral compounds Chiral Building Blocks

Key Words

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(S)-4-(1-Aminoethyl)phenol

CAS No. 221670-72-0

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