PHR9077
2-Propylpentanenitrile
certified reference material, TraceCERT®, Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
Manufacturer: Supelco
CAS Number: 13310-75-3
Synonym(S): Valproic Acid impurity I (PhEur), 2-Propylvaleronitrile, Dipropylacetonitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | PHR9077-100-MG | In Stock | ₹ 53,951.80 |
PHR9077 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 53,951.80
GST (18%): ₹ 9,711.324
Total Price: ₹ 63,663.124
grade
certified reference materialTraceCERT®
Quality Level
300
product line
TraceCERT®
shelf life
limited shelf life, expiry date on the label
manufacturer/tradename
Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
application(s)
pharmaceutical small molecule
storage temp.
−20°C
SMILES string
CCCC(CCC)C#N
InChI
1S/C8H15N/c1-3-5-8(7-9)6-4-2/h8H,3-6H2,1-2H3
InChI key
YCBOPMITSGZJDX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Propylvaleronitrile / 1g / 582615289 / A751450 / / 13310-75-3 / MFCD01632119 / 125.215 / C8H15N | eMolecules | ₹ 3,730.42 | |
 | 2-Propylvaleronitrile | ChemScene | ₹ 5,646.96 - ₹ 28,149.24 | |
 | 13310-75-3 | 2-propylpentanenitrile | A2B Chem | ₹ 770.04 - ₹ 30,972.72 |
Related Products
Description
- General description: This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to primary material from an NMI, e.g. NIST or NMIJ.Certified content by quantitative NMR incl. uncertainty and expiry date are given on the certificate. Download your certificate at: http://www.sigma aldrich.com
- Application: These Reference Materials are suitable for use in several analytical applications including, but not limited to, method development for qualitative and quantitative analyses, daily calibration, and routine quality control testing.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
- Legal Information: TraceCERT is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
grade: certified reference materialTraceCERT®
Quality Level: 300
product line: TraceCERT®
shelf life: limited shelf life, expiry date on the label
manufacturer/tradename: Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
application(s): pharmaceutical small molecule
storage temp.: −20°C
SMILES string: CCCC(CCC)C#N
InChI: 1S/C8H15N/c1-3-5-8(7-9)6-4-2/h8H,3-6H2,1-2H3
InChI key: YCBOPMITSGZJDX-UHFFFAOYSA-N
grade:
certified reference materialTraceCERT®
Quality Level:
300
product line:
TraceCERT®
shelf life:
limited shelf life, expiry date on the label
manufacturer/tradename:
Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
application(s):
pharmaceutical small molecule
storage temp.:
−20°C
SMILES string:
CCCC(CCC)C#N
InChI:
1S/C8H15N/c1-3-5-8(7-9)6-4-2/h8H,3-6H2,1-2H3
InChI key:
YCBOPMITSGZJDX-UHFFFAOYSA-N
grade: certified reference materialTraceCERT®
Quality Level: 300
product line: TraceCERT®
shelf life: limited shelf life, expiry date on the label
manufacturer/tradename: Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
application(s): pharmaceutical small molecule
storage temp.: −20°C
SMILES string: OC1=NC=CN=C1C2=CC=CC=C2
InChI: 1S/C10H8N2O/c13-10-9(11-6-7-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
InChI key: SYPKOIOSVWYKHO-UHFFFAOYSA-N
grade:
certified reference materialTraceCERT®
Quality Level:
300
product line:
TraceCERT®
shelf life:
limited shelf life, expiry date on the label
manufacturer/tradename:
Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
application(s):
pharmaceutical small molecule
storage temp.:
−20°C
SMILES string:
OC1=NC=CN=C1C2=CC=CC=C2
InChI:
1S/C10H8N2O/c13-10-9(11-6-7-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
InChI key:
SYPKOIOSVWYKHO-UHFFFAOYSA-N
grade: certified reference materialTraceCERT®
Quality Level: 300
product line: TraceCERT®
shelf life: limited shelf life, expiry date on the label
manufacturer/tradename: Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
application(s): pharmaceutical small molecule
storage temp.: 2-8°C
SMILES string: CCCC(CCC)C(OCC)=O
InChI: 1S/C10H20O2/c1-4-7-9(8-5-2)10(11)12-6-3/h9H,4-8H2,1-3H3
InChI key: WIKWUBHEBLFWHH-UHFFFAOYSA-N
grade:
certified reference materialTraceCERT®
Quality Level:
300
product line:
TraceCERT®
shelf life:
limited shelf life, expiry date on the label
manufacturer/tradename:
Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
application(s):
pharmaceutical small molecule
storage temp.:
2-8°C
SMILES string:
CCCC(CCC)C(OCC)=O
InChI:
1S/C10H20O2/c1-4-7-9(8-5-2)10(11)12-6-3/h9H,4-8H2,1-3H3
InChI key:
WIKWUBHEBLFWHH-UHFFFAOYSA-N
grade: certified reference materialTraceCERT®
Quality Level: 300
product line: TraceCERT®
shelf life: limited shelf life, expiry date on the label
manufacturer/tradename: Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
application(s): pharmaceutical small molecule
storage temp.: −20°C
SMILES string: OC(COCC(O)CNC(C)C)COC1=CC=C(CCOC)C=C1
InChI: 1S/C18H31NO5/c1-14(2)19-10-16(20)11-23-12-17(21)13-24-18-6-4-15(5-7-18)8-9-22-3/h4-7,14,16-17,19-21H,8-13H2,1-3H3
InChI key: __
grade:
certified reference materialTraceCERT®
Quality Level:
300
product line:
TraceCERT®
shelf life:
limited shelf life, expiry date on the label
manufacturer/tradename:
Manufactured by: Sigma-Aldrich Production GmbH, Switzerland
application(s):
pharmaceutical small molecule
storage temp.:
−20°C
SMILES string:
OC(COCC(O)CNC(C)C)COC1=CC=C(CCOC)C=C1
InChI:
1S/C18H31NO5/c1-14(2)19-10-16(20)11-23-12-17(21)13-24-18-6-4-15(5-7-18)8-9-22-3/h4-7,14,16-17,19-21H,8-13H2,1-3H3
InChI key:
__