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Fibrinopeptide B, human - ≥97% (HPLC), high purity , CAS No.36204-23-6

COA

Grade & Purity:

≥97%(HPLC)

Cas Number: 36204-23-6
Molecular Weight: 1552.56
MDL number: MFCD00076439
PubChem CID: 16132131
PubChem SID: 488199053

In stock

Item Number

F118924

Grouped product items
SKU	Size	Availability	Price
F118924-1mg	1mg	10	$133.90
F118924-5mg	5mg	4	$310.90
F118924-25mg	25mg	2	$1,397.90

Discover Fibrinopeptide B, human by Aladdin Scientific in ≥97% (HPLC) for only $133.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	FPB,human TFA \| Fibrinopeptide B human \| Fibrinopeptide B \| Fibrinopeptide B (human) \| Fibrinopeptide B, human \| FPB,human
Specifications & Purity	≥97%(HPLC)
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Amino Acid Sequence Glp-Gly-Val-Asn-Asp-Asn-Glu-Glu-Gly-Phe-Phe-Ser-Ala-Arg

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic Polymers
  - Class Polypeptides

Kingdom	Organic compounds
Superclass	Organic Polymers
Class	Polypeptides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Polypeptides
Alternative Parents	Peptides Phenylalanine and derivatives Arginine and derivatives Glutamic acid and derivatives Aspartic acid and derivatives Asparagine and derivatives Valine and derivatives Tetracarboxylic acids and derivatives Proline and derivatives N-acyl-L-alpha-amino acids Serine and derivatives Alpha amino acid amides Alanine and derivatives Amphetamines and derivatives Pyrrolidinecarboxamides Pyrrolidine-2-ones N-acyl amines Secondary carboxylic acid amides Primary carboxylic acid amides Lactams Guanidines Azacyclic compounds Carboximidamides Carboxylic acids Carbonyl compounds Imines Primary alcohols Hydrocarbon derivatives Organic oxides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Polypeptide - Alpha peptide - Arginine or derivatives - Phenylalanine or derivatives - Glutamic acid or derivatives - Asparagine or derivatives - Aspartic acid or derivatives - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Tetracarboxylic acid or derivatives - N-acyl-l-alpha-amino acid - Valine or derivatives - Proline or derivatives - Alpha-amino acid amide - Serine or derivatives - Alanine or derivatives - N-substituted-alpha-amino acid - Amphetamine or derivatives - Alpha-amino acid or derivatives - Pyrrolidine-2-carboxamide - Pyrrolidine carboxylic acid or derivatives - Monocyclic benzene moiety - Fatty acyl - Fatty amide - Benzenoid - N-acyl-amine - 2-pyrrolidone - Pyrrolidone - Pyrrolidine - Carboxamide group - Guanidine - Lactam - Secondary carboxylic acid amide - Primary carboxylic acid amide - Carboximidamide - Organoheterocyclic compound - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Imine - Organic nitrogen compound - Alcohol - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary alcohol - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488199053
IUPAC Name	(4S)-4-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-3-methyl-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-5-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid
INCHI	InChI=1S/C66H93N19O25/c1-31(2)53(85-49(91)29-73-55(99)35-16-19-47(89)75-35)64(108)83-42(26-46(68)88)61(105)82-43(27-52(96)97)62(106)81-41(25-45(67)87)60(104)78-37(18-21-51(94)95)57(101)77-36(17-20-50(92)93)56(100)72-28-48(90)76-39(23-33-11-6-4-7-12-33)58(102)80-40(24-34-13-8-5-9-14-34)59(103)84-44(30-86)63(107)74-32(3)54(98)79-38(65(109)110)15-10-22-71-66(69)70/h4-9,11-14,31-32,35-44,53,86H,10,15-30H2,1-3H3,(H2,67,87)(H2,68,88)(H,72,100)(H,73,99)(H,74,107)(H,75,89)(H,76,90)(H,77,101)(H,78,104)(H,79,98)(H,80,102)(H,81,106)(H,82,105)(H,83,108)(H,84,103)(H,85,91)(H,92,93)(H,94,95)(H,96,97)(H,109,110)(H4,69,70,71)/t32-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,53-/m0/s1
InChIKey	MYRIFIVQGRMHRF-OECXYHNASA-N
Smiles	CC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)CNC(=O)C3CCC(=O)N3
Isomeric SMILES	C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@@H]3CCC(=O)N3
PubChem CID	16132131
Molecular Weight	1552.56

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number	Certificate Type	Date	Item
D2303928	Certificate of Analysis	Jan 04, 2023	F118924
C2513339	Certificate of Analysis	Jan 04, 2023	F118924
D2303955	Certificate of Analysis	Jan 04, 2023	F118924
D2303957	Certificate of Analysis	Jan 04, 2023	F118924
D2303938	Certificate of Analysis	Jan 04, 2023	F118924
D2303971	Certificate of Analysis	Jan 04, 2023	F118924
D2303930	Certificate of Analysis	Jan 04, 2023	F118924
L1811145	Certificate of Analysis	Sep 20, 2022	F118924
G1417065	Certificate of Analysis	Apr 27, 2022	F118924

Chemical and Physical Properties

Solubility	Soluble in 80% HOAC (1 mg/ml), and water (1 mg/ml).
Sensitivity	Light sensitive
Refractive Index	1.68
Molecular Weight	1552.600 g/mol
XLogP3	-7.500
Hydrogen Bond Donor Count	24
Hydrogen Bond Acceptor Count	26
Rotatable Bond Count	50
Exact Mass	1551.66 Da
Monoisotopic Mass	1551.66 Da
Topological Polar Surface Area	725.000 Å²
Heavy Atom Count	110
Formal Charge	0
Complexity	3350.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	12
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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