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Lipoamide

Lipoamide structure

CAS No:
940-69-2
Formula:
C8H15NOS2
Chemical Name:
Lipoamide
Synonyms:
1,2-Dithiolane-3-pentanamide;α-Lipamide;1,2-Dithiolane-3-valeramide;α-Lipoamide;Lipoamide;Thioctamide;Lipamide;5-(1,2-Dithiolan-3-yl)valeramide;Lipoacin;Lipoamid;Lipoicin;Pathoclon;Thioami;Thioctamid;Thiotomin;Ticolin;Vitamin N;Thioctic acid amide;Thioctic amide;5-(1,2-Dithiolan-3-yl)pentanamide;DL-Lipoamide;(±)-1,2-Dithiolane-3-valeramide;(±)-1,2-Dithiolane-3-pentanamide;(±)-Thioctic acid amide;DL-6,8-Thioctamide;NSC 90787;DL-α-Lipoic acid amide;3206-73-3
Categories:
Analytical Chemistry > Standard

Description

Lipoamide is a coenzyme, which transfer acetyl and hydrogen in Pyruvate deacylation oxidation Process, used for pharmaceuticals.

Solid

Lipoamide is a monocarboxylic acid amide resulting from the formal condensation of the carboxy group of lipoic acid with ammonia. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a member of dithiolanes and a monocarboxylic acid amide. It derives from a lipoic acid.

Lipoamide Basic Attributes

Molecular Weight：

205.34

Exact Mass：

205.34

EC Number：

213-375-2

NSC Number：

759236|90787

DSSTox ID：

DTXSID2046541

HScode：

2934999090

Characteristics

PSA：

93.7

XLogP3：

2.88610

Appearance：

Solid

Density：

1.169 g/cm3

Melting Point：

124-126 °C @ Solvent: Ethanol

Boiling Point：

399.2ºC at 760 mmHg

Flash Point：

195.2ºC

Refractive Index：

1.562

Storage Conditions：

2-8°C

Collision Cross Section：

150.5 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|150.4 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|139.3 Å² [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]|150.6 Å² [M+Na]+

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

22-24/25

RTECS Number：

JP1185000

Marks：

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 40 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

1,2-dithiolane-3-valeramide

Lipoamide Use and Manufacturing

Use Classification：

Fatty Acyls [FA] -> Fatty amides [FA08] -> Primary amides [FA0801]

Computed Properties

Molecular Weight:205.3
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:205.05950645
Monoisotopic Mass:205.05950645
Topological Polar Surface Area:93.7
Heavy Atom Count:12
Complexity:152
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of Lipoamide

Cuicheng Biomedical Technology Contact Supplier

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1 YR

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Lipoamide

Unit Price: $350-400 /G FOB

CAS No.: 940-69-2

Grade: Industrial Grade

Content: 98%

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Compound Net Biotechnology Inc. Contact Supplier

CN
2 YRS

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

940-69-2 5-(dithiolan-3-yl)pentanamide

CAS No.: 940-69-2

Grade: Industrial Grade

Content: 95%

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