Basic information
- CAS
17695-48-6- Standard SMILES
CCCCCCCCCCCCCCCC(=O)Oc1ccc2c(C)cc(=O)oc2c1- InChIKey
QKQVFFACWLFRRX-UHFFFAOYSA-N- Molecular formula
- C26H38O4
- Average molar mass
- 414.6 g/mol
- Monoisotopic mass
- 414.27700969
Names & identifiers
- Preferred name
- 4-Methylumbelliferyl palmitate
- IUPAC
- (4-methyl-2-oxochromen-7-yl) hexadecanoate
- English name
- 4-Methylumbelliferyl palmitate
- Molecular formula
- C26H38O4
- Molecular weight
- 414.58
Names & synonyms
4-Methylumbelliferyl palmitate17695-48-6DTXSID30170225RefChem:99965DTXCID8092716241-695-24-methyl-2-oxo-2h-chromen-7-yl palmitate(4-methyl-2-oxochromen-7-yl) hexadecanoatePalmitic acid 4-methylumbelliferyl esterMFCD000376124-Methyl-2-oxo-2H-1-benzopyran-7-yl palmitate4-Methyl-2-oxo-2H-chromen-7-ylpalmitate
Show more names
4-MU palmitate4-Methylumbelliferyl palmitate,99%4-METHYLUMBELLIFERYL PALMITATE, FOR FLUO RESCENCE
Hexadecanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl esterEINECS 241-695-24-MU-Pal4-MethylumbelliferylpalmitatSCHEMBL381035orb19414574-MethylumbelliferylPalmitateA.R.QKQVFFACWLFRRX-UHFFFAOYSA-N
Database identifiers
- CAS
17695-48-6- PubChem CID
- 87248
- DTXSID
DTXSID30170225- EC Number
- 241-695-2
- Nikkaji
- J287.125D
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 539
Physicochemical properties
- Melting point
- 77 °C · 77 °C(lit.)
- Boiling point
- 453.43 °C · 453.43°C (rough estimate)
- Density
- 1.0212 · 1.0212 (rough estimate)
- refractive index
- 1.484 · 1.4840 (estimate)
- storage temp.
- 2 · Sealed in dry,2-8°C
- solubility
- DMSO (Sparingly, Heated), Methanol (Sparingly, Heated)
- form
- Solid
- color
- White to Off-White
- Appearance
- White to Off-white Solid
- InChI
- InChI=1S/C26H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25(27)29-22-17-18-23-21(2)19-26(28)30-24(23)20-22/h17-20H,3-16H2,1-2H3
- InChIKey
- QKQVFFACWLFRRX-UHFFFAOYSA-N
- SMILES
- C(OC1=CC=C2C(=C1)OC(=O)C=C2C)(=O)CCCCCCCCCCCCCCC
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- F
- 8-10-21
- wgk
- 3
- hs_code
- 29322985
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 24/25
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P271-P280
Chemistry & industry
Applications
Description4-Methylumbelliferyl palmitate (4-MUP) is a fluorogenic substrate for lysosomal acid lypase (LAL). 4-MUP is cleaved by LAL to release the fluorescent moiety 4-MU.
Uses(4-Methylumbelliferyl palmitate) Fatty acyl esters of 4-methylumbelliferone for use as fluorogenic substrates to continuously follow the hydrolytic activity of carboxylesterases, such as acid and alkaline lipases.
Suppliers27 total
陕西缔都新材料有限公司81124267 17392282731 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
河南阿尔法化工有限公司0371-55013243 15324716602 · [email protected]
MedBio脉铂医药021-69568360 18916172912 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 13913916777 · [email protected]
上海毕得医药科技股份有限公司400-164-7117 18317119277 · [email protected]
河南东元化工科技有限公司16696119288 · [email protected]
资川生化科技(苏州)有限公司
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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