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(R)-(-)-2-Phenylglycinol

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Origin: China

Cas No: 56613-80-0

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details
CAS No.:
56613-80-0
Other Names:
L-2-Phenylglycinol
MF:
C8H11NO
EINECS No.:
260-287-5
Place of Origin:
China
Type:
Pharmaceutical Intermediates, Syntheses Material Intermediates
Purity:
99.0%min
Brand Name:
Sartort
Model Number:
APIs & Intermediates
Application:
Solvent
Appearance:
white crystal powder, white crystal powder
Packaging&Delivery
Packaging Details
1 Unit
Port
Any port in china
Lead Time:
Quantity(Kilograms) 1 - 1 >1
Est. Time(days) 3 To be negotiated

Property

CAS No.: 56613-80-0 Formula: C8H11NO Molecular Weight: 137.17900

Description

A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.

Basic Info

Chemical Name	(R)-(-)-2-Phenylglycinol
Synonyms	D-Plenylglycinol;
CAS No.	56613-80-0
Molecular Formula	C8H11NO
Molecular Weight	137.17900
PSA	46.25000
LogP	1.37900

Properties

Appearance & Physical State	white to light yellow crystal powde
Density	1.104g/cm3
Boiling Point	261ºC at 760 mmHg
Melting Point	75-77ºC
Flash Point	125.3ºC
Refractive Index	-29.5 ° (C=1, EtOH)
Stability	Stable under normal temperatures and pressures.
Storage Condition	Store at 0-5ºC

Safety Info

Safety Statements	S24/25
HS Code	2922199090
WGK Germany	3
Risk Statements	R34
Hazard Codes	T; C

Synthesis Route

(1'R,3R)-3-Hydroxy-N-(2-hydroxy-1-phenylethyl)-3-phenylpropionamid→(R)-(-)-2-Phenylglycinol+(R)-(+)-3-HYDROXY-3-PHENYLPROPIONIC ACID
N-[(1R)-2-hydroxy-1-phenylethyl]-N-[(1S)-1-(tributylstannyl)but-3-en-1-yl]benzenesulfonamide→(R)-(-)-2-Phenylglycinol+Hexabutyldistannane
D-α-phenylglycine→(R)-(-)-2-Phenylglycinol

Precursor

N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
(S)-(+)-2-Phenylglycinol
D-α-phenylglycine
methyl (2R)-2-amino-2-phenylacetate

Downstream Product

(R)-3-Phenylpiperidine
(1R)-1-phenylethanamine
1-[1-(benzenesulfonyl)-3-methylindol-2-yl]ethanone
(S)-1-phenylethan-1-amine

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