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O-Benzyl-L-serine

O-Benzyl-L-serine structure

O-Benzyl-L-serine 

structure
  • CAS No:

    4726-96-9

  • Formula:

    C10H13NO3

  • Chemical Name:

    O-Benzyl-L-serine

  • Synonyms:

    L-Serine,O-(phenylmethyl)-;Alanine,3-(benzyloxy)-,L-;O-(Phenylmethyl)-L-serine;O-Benzyl-L-serine;3-(Benzyloxy)-L-alanine;O-Benzylserine;L-O-Benzylserine;(S)-2-Amino-3-(benzyloxy)propanoic acid;(S)-2-Amino-3-benzyloxypropionic acid;(2S)-2-Azaniumyl-3-phenylmethoxypropanoate;(2S)-2-Amino-3-(benzyloxy)propanoic acid;27485-53-6;1445593-41-8;1682647-45-5;1683583-31-4

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

Crystalline

O-Benzyl-L-serine Basic Attributes

195.22

195.22

2114846

225-220-6

2922509090

Characteristics

72.6

-2

White to off-white Powder

1.2±0.1 g/cm3

218 °C

359℃

171℃

1.560

Store at RT.

142.5 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

NONH for all modes of transport

3

24/25

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

O-Benzyl-L-serine Use and Manufacturing

Methods of Manufacturing

The compound obtained in the previous step was dissolved in an appropriate amount of dry distilled DCM, TFA 1.0mL, triethylsilane 0.1mL, the reaction was stirred at room temperature for 2h, The reaction was complete by TLC.The solvent was distilled off under reduced pressure, Add saturated sodium bicarbonate solution to adjust the pH to 7 ~ 8, Then add DCM, Wash twice with saturated saline, concentrate the organic phase to give a yellow oily liquid.Silica gel column chromatography (chloroform: methanol = 15: 1) gave a yellow powdery solid in a yield of 62.3percent.

L-Serine, O-(phenylmethyl)-: ACTIVE

Computed Properties

Molecular Weight:195.21
XLogP3:-2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:195.08954328
Monoisotopic Mass:195.08954328
Topological Polar Surface Area:72.6
Heavy Atom Count:14
Complexity:178
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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