870160C

16:0 Ptd Thioethanol

Manufacturer: Sigma Aldrich

CAS Number: 474923-39-2

Synonym(S): 1,2-Dipalmitoyl-sn-Glycero-3-Phosphothioethanol (Sodium Salt)

Select a Size

Pack Size SKU Availability Price
25 MG 870160C-25-MG In Stock ₹ 18,209.48

870160C - 25 MG

₹ 18,209.48

In Stock

Quantity

1

Base Price: ₹ 18,209.48

GST (18%): ₹ 3,277.706

Total Price: ₹ 21,487.186

form

liquid

packaging

pkg of 1 × 2.5 mL (870160C-25mg)

manufacturer/tradename

Avanti Polar Lipids 870160C

concentration

10 mg/mL (870160C-25mg)

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@@](COP([O-])(OCCS)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na+]

InChI

1S/C37H73O8PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(38)42-33-35(34-44-46(40,41)43-31-32-47)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h35,47H,3-34H2,1-2H3,(H,40,41);/q;+1/p-1/t35-;/m1./s1

InChI key

AKETWRINAWSUQU-RUQJKXHKSA-M

Other Options

Image Product Name Manufacturer Price Range
870160P
16:0 Ptd Thioethanol
Sigma Aldrich ₹ 19,972.13 - ₹ 1,18,880.15
AG29279
474923-39-2 | 1,2-Dipalmitoyl-Sn-Glycero-3-Phosphothioethanol (Sodium Salt)
A2B Chem ₹ 19,678.80 - ₹ 63,314.40

Related Products

Img

Sigma Aldrich

870160P

--

Img

Sigma Aldrich

870245P

--

Img

Sigma Aldrich

870277P

--

Img

Sigma Aldrich

870285P

--

Img

Sigma Aldrich

870205P

--

Img

Sigma Aldrich

870282P

--

Img

Sigma Aldrich

870282C

--

Img

Sigma Aldrich

870225P

--

Description

  • General description: 1,2-Dipalmitoyl-sn-Glycero-3-Phosphothioethanol (DPPTE) or 16:0 Ptd Thioethanol is a thiol modified phospholipid.[1]
  • Biochem/physiol Actions: 1,2-Dipalmitoyl-sn-Glycero-3-Phosphothioethanol (DPPTE) or 16:0 Ptd Thioethanol facilitates the liposome formation by building the lipid layers with the assistance of thiol-anchors at the lipid headgroups.[1]
  • Packaging: 5 mL Clear Glass Sealed Ampule (870160C-25mg)

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

Hazard Statements

H302,H315,H319,H331,H336,H351,H361d,H372

Precautionary Statements

P202 - P301 + P312 - P302 + P352 - P304 + P340 + P311 - P305 + P351 + P338 - P308 + P313

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 1 Oral - STOT SE 3

Target Organs

Central nervous system, Liver,Kidney

WGK

WGK 3

Compare Similar Items

Show Difference

Img

Sigma Aldrich

870160C

--


form:
liquid

packaging:
pkg of 1 × 2.5 mL (870160C-25mg)

manufacturer/tradename:
Avanti Polar Lipids 870160C

concentration:
10 mg/mL (870160C-25mg)

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCCS)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na+]

InChI:
1S/C37H73O8PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(38)42-33-35(34-44-46(40,41)43-31-32-47)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h35,47H,3-34H2,1-2H3,(H,40,41);/q;+1/p-1/t35-;/m1./s1

InChI key:
AKETWRINAWSUQU-RUQJKXHKSA-M

Img

Sigma Aldrich

870160P

--


form:
powder

packaging:
pkg of 1 × 1 g (870160P-1g)pkg of 1 × 100 mg (870160P-100mg)pkg of 1 × 25 mg (870160P-25mg)pkg of 1 × 500 mg (870160P-500mg)

manufacturer/tradename:
Avanti Polar Lipids 870160P

concentration:
__

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCCS)=O)(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Na+]

InChI:
1S/C37H73O8PS.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(38)42-33-35(34-44-46(40,41)43-31-32-47)45-37(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h35,47H,3-34H2,1-2H3,(H,40,41);/q;+1/p-1/t35-;/m1./s1

InChI key:
AKETWRINAWSUQU-RUQJKXHKSA-M

Img

Epredia™

87017

--


form:
__

packaging:
__

manufacturer/tradename:
__

concentration:
__

shipped in:
__

storage temp.:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

870202O

--


form:
liquid

packaging:
pkg of 1 × 25 mg (870202O-25mg)

manufacturer/tradename:
Avanti Polar Lipids 870202O

concentration:
__

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@@](COP([O-])(OCCNC(CCSSC1=CC=CC=N1)=O)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.[Na+]

InChI:
1S/C49H85N2O9PS2.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36-48(53)57-43-45(60-49(54)37-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)44-59-61(55,56)58-41-40-50-46(52)38-42-62-63-47-35-33-34-39-51-47;/h17-20,33-35,39,45H,3-16,21-32,36-38,40-44H2,1-2H3,(H,50,52)(H,55,56);/q;+1/p-1/b19-17-,20-18-;/t45-;/m1./s1

InChI key:
LFMWVVNPVNIPJG-JQRYTBKHSA-M