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Home> Encyclopedia >   /  Central Nervous System Agents  /  Pharmaceutical Intermediates  /  Pharmaceutical  /  Organic Intermediate  /  Pharmaceuticals and Biochemicals
Ceramide, 1-O-[O-b-D-galactopyranosyl-(1®3)-O-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]- structure
Ceramide, 1-O-[O-b-D-galactopyranosyl-(1®3)-O-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]- structure

Ceramide, 1-O-[O-b-D-galactopyranosyl-(1®3)-O-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]-

Iupac Name:2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
CAS No.:132539-06-1
Molecular Weight:312.4325
1. Names and Identifiers
1.1 Name
Ceramide, 1-O-[O-b-D-galactopyranosyl-(1®3)-O-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]-
1.2 Synonyms

GA1-GANGLIOSIDE GAL-BETA1,3GALNAC-BETA1,4GAL-BETA1,4GLC-BETA1,1' CERAMIDE GAL-BETA1,3GALNAC-BETA1,4GAL-BETA1,4GLC-BETA1,1' CERAMIDE, HUMAN Ganglioside GA1 (d18:1/22:0) Ganglioside GA1 (d18:1/24:0) GANGLIOSIDE GM1, ASIALO N-((2S,3R,E)-1-((2R,3R,4R,5S,6R)-5-((2S,3R,4R,5R,6R)-5-((2S,3R,4R,5R,6R)-3-ethanamido-5-hydroxy-6-(hydroxymethyl)-4-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yloxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-hydroxyoctadec-4-en-2-yl)docosanamide N-((2S,3R,E)-1-((2R,3R,4R,5S,6R)-5-((2S,3R,4R,5R,6R)-5-((2S,3R,4R,5R,6R)-3-ethanamido-5-hydroxy-6-(hydroxymethyl)-4-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yloxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-hydroxyoctadec-4-en-2-yl)icosanamide

1.3 CAS No.
132539-06-1
1.4 CID
135398745
1.5 Molecular Formula
C26H45CL2N3O3 (isomer)
1.6 Inchi
InChI=1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3
1.7 InChkey
KVWDHTXUZHCGIO-UHFFFAOYSA-N
1.8 Canonical Smiles
CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
1.9 Isomers Smiles
CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
2. 3D Conformer
3. Properties
3.1 Density
1.773
3.2 Melting Point
195 oC
3.3 Boiling Point
616.6°C at 760 mmHg
3.4 Vapour
0mmHg at 25°C
3.5 Refractive Index
3.3
3.6 Flash Point
237.3°C
3.7 Appearance
WHITE TO LIGHT YELLOW POWDER
3.8 Solubility
CLEAR COLORLESS TO LIGHT YELLOW SOLUTION AT 10 MG/ML OF CHLOROFORM:METHANOL (1:1)
3.9 StorageTemp
−20°C
4. Safety and Handling
4.1 Risk Statements
36/38-36-20/21/22-11
4.2 Safety Statements
26-36/37-16
4.3 HazardClass
6.1
4.4 PackingGroup
III
4.5 Transport
UN 2811 6.1 / PGIII
5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin irritation, Category 2

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H315 Causes skin irritation

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P302+P352 IF ON SKIN: Wash with plenty of water/...

P321 Specific treatment (see ... on this label).

P332+P313 If skin irritation occurs: Get medical advice/attention.

P362+P364 Take off contaminated clothing and wash it before reuse.

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

6. Computational chemical data
  • Molecular Weight:312.4325g/mol
  • Molecular Formula:C26H45CL2N3O3
  • Exact Mass:312.140867
  • Monoisotopic Mass:312.140867
  • Complexity:543
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:56.2
  • Heavy Atom Count:22
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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