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(2R,3S)-Boc-3-Phenylisoserine

(2R,3S)-Boc-3-Phenylisoserine structure

CAS No:
145514-62-1
Formula:
C14H19NO5
Chemical Name:
(2R,3S)-Boc-3-Phenylisoserine
Synonyms:
N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONIC ACID;(2R,3S)-3-t-butoxy-carbonylamino-2-hydroxy-3-phenylpropionacid;(2R,3S)-3-tert-Butoxycarbonylamino-2-hydroxy-3-phenylpropion acid;SIDE CHAINS OF DOCETAXEL--4;(2R,3S)-3-(Boc-amino)-2-hydroxy-3-phenyl-propanoic;(2R,3S)-N-Boc-3-Phenyl-isoserine;(2R,3S)-3-t-butoxycarbony-carbonylaMino-2-hydroxy-3-phenylpropinacid;(2R,3S)-3-(Boc-amino)-2-hydroxy-3-phenylpropanic acid
Categories:
Specialty Chemicals

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(2R,3S)-Boc-3-Phenylisoserine Basic Attributes

Molecular Weight：

281.3

Exact Mass：

281.12632271

EC Number：

1806241-263-5

DSSTox ID：

DTXSID80426688

Characteristics

PSA：

95.86000

XLogP3：

2.08880

Density：

1.239±0.06 g/cm3

Boiling Point：

470.4±45.0 °C(Predicted)

Flash Point：

238.3ºC

Refractive Index：

1.547

Storage Conditions：

-15ºC

Vapor Pressure：

1.19E-09mmHg at 25°C

PKA：

3.49±0.17

(2R,3S)-Boc-3-Phenylisoserine Use and Manufacturing

Intermediate for the synthesis of taxol.

Computed Properties

Molecular Weight:281.30
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:281.12632271
Monoisotopic Mass:281.12632271
Topological Polar Surface Area:95.9
Heavy Atom Count:20
Complexity:344
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 145514-62-1

Content: 99.00%

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(2R,3S)-N-Boc-3-phenylisoserine

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CAS No.: 145514-62-1

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Guide of (2R,3S)-Boc-3-Phenylisoserine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
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