S-(-)-4-[2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide | CAS 93379-54-5

Element: benzeneacetamide methylethyl hydroxy propoxy amino

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C-S » Chemicals » hydroxy-methylethyl-amino-propoxy-benzeneacetamide-PX505041

Identification

S-(-)-4-[2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide

CAS:

93379-54-5

EINECS:

Molecular Formula:

C₁₄H₂₂N₂O₃

MDL:

MFCD00074918

Synonym:

s-(-)-4-(2-hydroxy-3-isopropylaminopropoxy)phenylacetamide ; s(-)-atenolol ; 4-[(2s)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide ; 4-[(s)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide ; s(-)-atenolol >96% active enantiomer of ; atenolol s-isomer ; 2-[4-[(2s)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide ; 2-[4-[(2s)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide ; 2-[4-[(2s)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide ; esatenolol

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S Atenolol

Haihang Industry Co., Ltd.

HI5201560

S-Atenolol

Santa Cruz Biotechnology, Inc.

SCB3001200

S-(-)-Atenolol

Santa Cruz Biotechnology, Inc.

203687

Atenolol S-Isomer

Pharmaffiliates Analytics & Synthetics Pvt. Limited

PA 01 82510

2-[4-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide

Manchester Organics Limited

K39823

Prices & Availability

Data is processed

Properties for S-(-)-4-[2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide

Molecular Weight:

266.34 g·mol−1

Density:

1.13 g/cm³ (Predicted)

Melting point:

148-152 °C(lit.)

Boiling point:

508.05° C at 760 mmHg (Predicted)

Solubility:

45% (w/v) aq 2-hydroxypropyl-Î²-cyclodextrin: >6 mg/mL

Safety & Transport Information

Storage temperature :

Store at RT

Alternative Distributors of [S-(-)-4-[2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

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