1544950
Plastic additive 4
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 2082-79-3
Synonym(S): Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1544950-200-MG | In Stock | ₹ 40,756.13 |
1544950 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
chlorambucil
manufacturer/tradename
USP
mp
50-52 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI
1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3
InChI key
SSDSCDGVMJFTEQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Plastic Additive 4 | Supelco | ₹ 21,574.23 | |
| | Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | Supelco | ₹ 17,060.20 | |
| | Plastic additive 11 | Sigma Aldrich | ₹ 21,292.78 | |
 | Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | Sigma Aldrich | ₹ 7,050.00 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Plastic additive 4 USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
nwg
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: chlorambucil
manufacturer/tradename: USP
mp: 50-52 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI: 1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3
InChI key: SSDSCDGVMJFTEQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
chlorambucil
manufacturer/tradename:
USP
mp:
50-52 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI:
1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3
InChI key:
SSDSCDGVMJFTEQ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
mp: 218-220 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(C)(C)c1cc(CN2C(=O)N(Cc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)C(=O)N(Cc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C)C2=O)cc(c1O)C(C)(C)C
InChI: 1S/C48H69N3O6/c1-43(2,3)31-19-28(20-32(37(31)52)44(4,5)6)25-49-40(55)50(26-29-21-33(45(7,8)9)38(53)34(22-29)46(10,11)12)42(57)51(41(49)56)27-30-23-35(47(13,14)15)39(54)36(24-30)48(16,17)18/h19-24,52-54H,25-27H2,1-18H3
InChI key: VNQNXQYZMPJLQX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
mp:
218-220 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(C)(C)c1cc(CN2C(=O)N(Cc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)C(=O)N(Cc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C)C2=O)cc(c1O)C(C)(C)C
InChI:
1S/C48H69N3O6/c1-43(2,3)31-19-28(20-32(37(31)52)44(4,5)6)25-49-40(55)50(26-29-21-33(45(7,8)9)38(53)34(22-29)46(10,11)12)42(57)51(41(49)56)27-30-23-35(47(13,14)15)39(54)36(24-30)48(16,17)18/h19-24,52-54H,25-27H2,1-18H3
InChI key:
VNQNXQYZMPJLQX-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC
InChI: 1S/C36H74S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
InChI key: MQQKTNDBASEZSD-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
CCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCC
InChI:
1S/C36H74S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
InChI key:
MQQKTNDBASEZSD-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 85-90 °C
application(s): peptide synthesis
format: __
storage temp.: __
SMILES string: CC(C)C[C@H](NC(OC(C)(C)C)=O)C(O)=O
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
85-90 °C
application(s):
peptide synthesis
format:
__
storage temp.:
__
SMILES string:
CC(C)C[C@H](NC(OC(C)(C)C)=O)C(O)=O
InChI:
__
InChI key:
__