H9631

DL-α-Hydroxystearic acid

≥99%

Manufacturer: Sigma Aldrich

CAS Number: 629-22-1

Synonym(S): D,L-2-hydroxystearic acid, 2-Hydroxyoctadecanoic acid

Select a Size

Pack Size SKU Availability Price
25 MG H9631-25-MG In Stock ₹ 14,602.93

H9631 - 25 MG

₹ 14,602.93

In Stock

Quantity

1

Base Price: ₹ 14,602.93

GST (18%): ₹ 2,628.527

Total Price: ₹ 17,231.457

biological source

synthetic (organic)

Quality Level

200

Assay

≥99%

form

powder

functional group

carboxylic acid

lipid type

saturated FAs

shipped in

ambient

storage temp.

2-8°C

SMILES string

CCCCCCCCCCCCCCCCC(O)C(O)=O

InChI

1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17,19H,2-16H2,1H3,(H,20,21)

Other Options

Image Product Name Manufacturer Price Range
CS-0138201
2-Hydroxystearic acid
ChemScene ₹ 5,048.04 - ₹ 17,368.68
AG81502
629-22-1 | DL-A-HYDROXYSTEARIC ACID
A2B Chem ₹ 4,106.88

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Description

  • Biochem/physiol Actions: DL-α-Hydroxystearic acid is a mixture of D and L-α-hydroxystearic acid (2-Hydroxyoctadecanoic acid) enantiomers. α-Hydroxystearic may be used in studies on the properties and metabolism of α-hydroxylated (2-hydroxylated) medium chain fatty acids.
  • Packaging: Sealed ampule.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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biological source:
synthetic (organic)

Quality Level:
200

Assay:
≥99%

form:
powder

functional group:
carboxylic acid

lipid type:
saturated FAs

shipped in:
ambient

storage temp.:
2-8°C

SMILES string:
CCCCCCCCCCCCCCCCC(O)C(O)=O

InChI:
1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h17,19H,2-16H2,1H3,(H,20,21)

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SMILES string:
N[C@@H](CCS(O)(=O)=O)C(O)=O

InChI:
1S/C4H9NO5S/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H,8,9,10)/t3-/m0/s1

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SMILES string:
O=C1NC=Nc2nc[nH]c12

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1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)

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biological source:
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200

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form:
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__

lipid type:
__

shipped in:
__

storage temp.:
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SMILES string:
O=C1NC=Nc2nc[nH]c12

InChI:
1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)