1012595
rAlbumin human
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 70024-90-7
Synonym(S): Albumin human, Recombinant human albumin, rHSA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 6 MG | 1012595-6-MG | In Stock | ₹ 58,913.80 |
1012595 - 6 MG
In Stock
Quantity
1
Base Price: ₹ 58,913.80
GST (18%): ₹ 10,604.484
Total Price: ₹ 69,518.284
grade
pharmaceutical primary standard
mol wt
monomer ~67 kDa 66,438 Da
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
InChI
1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11
InChI key
QYSGYZVSCZSLHT-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Recombinant Albumin Human (rAlbumin Human or rHA) consists of three domains composed of 585 amino acids containing a single tryptophan (Trp214), one free thiol (Cys34), and 17 disulfide bridges.[1] rAlbumin human USP reference standard 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: This recombinant variant is recommended for use in absorption, distribution, metabolism, and excretion (ADME) pharmacological research; cell culture; drug delivery research; and cryopreservation of cells.
- Biochem/physiol Actions: Albumins are soluble monomeric proteins found in the body fluids and tissues of animals and in some plant seeds. Serum albumin functions as a carrier protein for steroids, fatty acids, and thyroid hormones. Serum albumins are also vital in regulating the colloidal osmotic pressures of blood.
- Other Notes: View more information on human serum albumin.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: pharmaceutical primary standard
mol wt: monomer ~67 kDa 66,438 Da
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
InChI: 1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11
InChI key: QYSGYZVSCZSLHT-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
mol wt:
monomer ~67 kDa 66,438 Da
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
InChI:
1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11
InChI key:
QYSGYZVSCZSLHT-UHFFFAOYSA-N
grade: pharmaceutical primary standard
mol wt: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
InChI: 1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
InChI key: NDAUXUAQIAJITI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
mol wt:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
InChI:
1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
InChI key:
NDAUXUAQIAJITI-UHFFFAOYSA-N
grade: pharmaceutical primary standard
mol wt: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
InChI: 1S/2C13H21NO3.H2O4S/c2*1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-5(2,3)4/h2*4-6,12,14-17H,7-8H2,1-3H3;(H2,1,2,3,4)
InChI key: BNPSSFBOAGDEEL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
mol wt:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
InChI:
1S/2C13H21NO3.H2O4S/c2*1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-5(2,3)4/h2*4-6,12,14-17H,7-8H2,1-3H3;(H2,1,2,3,4)
InChI key:
BNPSSFBOAGDEEL-UHFFFAOYSA-N
grade: pharmaceutical primary standard
mol wt: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C13H19NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,14-16H,7-8H2,1-3H3
InChI key: WHJAFZHZZCVHJI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
mol wt:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C13H19NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,14-16H,7-8H2,1-3H3
InChI key:
WHJAFZHZZCVHJI-UHFFFAOYSA-N