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C8 ceramide-1-phosphate

HCID 57347472
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Basic information

CAS
158983-53-0
Standard SMILES
CCCCCCCCCCCCCC=C[C@@H](O)[C@H](COP(=O)(O)O)NC(=O)CCCCCCC
InChIKey
VSSNYUXSRXINIP-WRBRXSDHSA-N
Molecular formula
C26H52NO6P
Average molar mass
505.67 g/mol

Names & identifiers

Preferred name
C8 ceramide-1-phosphate
English name
C8 ceramide-1-phosphate
Molecular formula
C26H52NO6P
Molecular weight
505.67

Names & synonyms

C8 ceramide-1-phosphateVSSNYUXSRXINIP-WRBRXSDHSA-NN-OCTANOYLSPHINGOSINE-1-PHOSPHATED-ERYTHRO-SPHINGOSINE-1-PHOSPHATE, N-OCTANOYL-[3-hydroxy-2-(octanoylamino)octadec-4-enyl] dihydrogen phosphateD-erythro C8 Ceramide-1-phosphate, analog of endogenous ceramide-1-phosphateOctanamide, N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-

Database identifiers

CAS
158983-53-0
PubChem CID
57347472

Properties

Physicochemical properties

Melting point
106 °C · >106°C (dec.)
Density
1.051 · 1.051±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
storage temp.
-20 °C · Hygroscopic, -20°C Freezer, Under inert atmosphere
solubility
DMSO (Slightly), Methanol (Very Slightly)
form
White to off-white solid or thin film.
pka
1.833 · 1.833±0.10(predicted)
color
White to Off-White
Symbol(GHS)
2 · GHS02,GHS08
Hazard statements
225 · H225-H333-H371
Precautionary statements
210 · P210-P260-P280a-P303+P361+P353-P405-P501a
HazardClass
3 · 3

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Symbol(GHS)
GHS02,GHS08
hazard_class
3
Hazard statements
H225-H333-H371
Precautionary statements
P210-P260-P280a-P303+P361+P353-P405-P501a

Chemistry & industry

Applications

UsesStimulates DNA synthesis when added exogenously to cultured fibroblasts at 5μM. Mitogenic activity is antagonized by cell permeable ceramides.

Suppliers9 total

Aladdin Scientific[email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
MedBio脉铂医药021-69568360 18916172912 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
成都标样生物科技有限公司028-81700200 13308200041 · [email protected]
上海宏叶生物科技有限公司400-9205774 400-920-5774 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]
上海甄准生物科技有限公司18019219489 18901678489 · [email protected]
广州优南科技有限公司020-82000279 18988941452 · [email protected]
Additional notes · 1 item

DefinitionChEBI: N-octanoylsphingosine 1-phosphate is an N-acylsphingosine 1-phosphate in which the N-acyl group is specified as octanoyl. It is functionally related to an octanoic acid. It is a conjugate acid of a N-octanoylsphingosine 1-phosphate(2-).

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