Home > Aminoacid Compounds> L-(+)-2-Cyclohexylglycine

L-(+)-2-Cyclohexylglycine

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Origin: China

Cas No: 14328-51-9

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 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.:
14328-51-9
Other Names:
L-alpha-Cyclohexylglycine
MF:
C8H15NO2, C8H15NO2
EINECS No.:
NA
Type:
Antibiotic and Antimicrobial Agents
Grade Standard:
Medicine Grade
Usage:
Animal Pharmaceuticals
Brand Name:
Richest
Model Number:
Richest
Purity:
99%min, 99%
Other Country:
china
Packaging&Delivery
Packaging Details
1kg/bag,25kg/bag,25kg/drum or customer's request
Port
shanghai
Lead Time:
Quantity(Kilograms) 1 - 25 >25
Est. Time(days) 3 To be negotiated

Property

CAS No.: 14328-51-9 Formula: C8H15NO2 Molecular Weight: 157.21000

Basic Info

Chemical Name	L-(+)-2-Cyclohexylglycine
Synonyms	L-alpha-Cyclohexylglycine; (S)-2-Amino-2-cyclohexylacetic acid; (2S)-2-amino-2-cyclohexylacetic acid; L-Cyclohexylglycine; (S)-α-Aminocyclohexylacetic Acid; L-(+)-Cyclohexylglycine; L-2-Cyclohexylglycine;
CAS No.	14328-51-9
Molecular Formula	C8H15NO2
Molecular Weight	157.21000
PSA	63.32000
LogP	1.67890

Properties

Appearance & Physical State	white to slightly beige powder
Density	1.12g/cm3
Boiling Point	292.8ºC at 760mmHg
Melting Point	256ºC
Flash Point	130.9ºC
Refractive Index	1.492
Storage Condition	Store at RT.
Vapor Pressure	0.000403mmHg at 25°C

Safety Info

Safety Statements	S26-S37/39
HS Code	2922499990
Risk Statements	R36/37/38
Hazard Codes	Xi

Synthesis Route

L-α-phenylglycine→L-(+)-2-Cyclohexylglycine
N-phenylglycine→L-(+)-2-Cyclohexylglycine
1,1,1-trichloro(cyclohexyl)ethan-2-one→L-(+)-2-Cyclohexylglycine

Precursor

(R)-2,2,2-Trichloro-1-cyclohexyl-ethanol
2-amino-2-cyclohexylacetonitrile
N-phenylglycine
1,1,1-trichloro(cyclohexyl)ethan-2-one

Downstream Product

(S)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid
N-BOC-L-CYCLOHEXYLGLYCINOL
(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoic acid

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