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(2R,5S)-2,5-dimethylpiperazine

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Origin: China

Cas No: 2815-34-1

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.:
2815-34-1
Other Names:
trans-2,5-Dimethylpiperazine
MF:
C6H14N2
EINECS No.:
629-352-9
Place of Origin:
Shanghai, China
Type:
Organic intermediate
Purity:
98%min., 98%min.
Brand Name:
UCHEM
Model Number:
2815-34-1
Application:
Organic intermediate
Appearance:
White powder, White powder
Product name:
trans-2,5-Dimethylpiperazine
Name:
(2R,5S)-2,5-Dimethylpiperazine
Keyword:
Trans-25-Dimethylpiperazine CAS 2815-34-1
CAS:
2815-34-1
Molecular formula:
C6H14N2
Molecular Weight:
114.19
EINECS:
629-352-9
Melting point:
115-118℃(lit.)
Packaging&Delivery
Packaging Details
25g, 100g, 1Kg, 25kg
Port
Shanghai
Lead Time:
Quantity(Grams) 1 - 10000 10001 - 200000 >200000
Est. Time(days) 7 30 To be negotiated

Property

CAS No.: 2815-34-1 Formula: C6H14N2 Molecular Weight: 114.18900

Description

trans-2,5-Dimethylpiperazine is a C-alkyl substituted piperazine used in the preparation of opioid receptor ligands as well as other biologically active compounds.

Basic Info

Chemical Name	(2R,5S)-2,5-dimethylpiperazine
Synonyms	2,5-Dimethylpiperazine; 2,5-dimethyl-piperazine; (2S,5R)-2,5-DIMETHYL-PIPERAZINE; Piperazine, 2,5-dimethyl-, trans-; trans-2,5-Dimethylpiperazine; (RS)-trans-2,5-dimethylpiperazine; (2r,5s)-2,5-dimethylpiperazin;
CAS No.	2815-34-1
Molecular Formula	C6H14N2
Molecular Weight	114.18900
PSA	24.06000
LogP	0.61380

Properties

Appearance & Physical State	white to dark yellow crystalline powder or crystals
Density	0.53
Boiling Point	162-165ºC
Melting Point	113-118ºC
Flash Point	72ºC
Water Solubility	50 g/100 mL (20 ºC)
Stability	Stable under normal temperatures and pressures.
Storage Condition	Flammables area
Vapor Pressure	1.83mmHg at 25°C

Safety Info

RTECS	TL5950000
Hazard Class	4.1
Safety Statements	S16-S26-S33-S36/37/39-S45-S7/9
HS Code	2933599090
WGK Germany	3
Packing Group	III
RIDADR	UN 2926
Risk Statements	R11; R21; R35
Hazard Codes	F; C

Synthesis Route

(β-hydroxy-isopropyl)-(2-hydroxy-propyl)-amine+2-(1-hydroxypropan-2-ylamino)propan-1-ol→(2S,6S)-2,6-dimethylpiperazine+(2R,6S)-2,6-dimethylpiperazine
1-aminopropan-2-ol→(2R,5S)-2,5-dimethylpiperazine
2,5-Dimethyl pyrazine→(2R,5S)-2,5-dimethylpiperazine

Precursor

2-(1-hydroxypropan-2-ylamino)propan-1-ol
2,5-Dimethyl pyrazine
1-aminopropan-2-ol
Diisopropanolamine

Downstream Product

cis-2,5-Dimethylpiperazine
2,5-dimethyl-1-[3-[4-(phenoxymethyl)phenyl]propyl]piperazine
(2S,5R)-1-benzyl-2,5-dimethylpiperazine,dihydrochloride
(2R,5S)-1-benzyl-2,5-dimethylpiperazine

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