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H-Arg-Ile-His-Met-Val-Tyr-Ser-Lys-Arg-Ser(PO3H2)-Gly-Lys-Pro-Arg-Gly-Tyr-Ala-Phe-Ile-Glu-Tyr-OH.CH3CO2H , Heat shock cognate 71 kDa protein inhibitor, CAS No.134129861, Heat shock cognate 71 kDa protein inhibitor

H-Arg-Ile-His-Met-Val-Tyr-Ser-Lys-Arg-Ser(PO3H2)-Gly-Lys-Pro-Arg-Gly-Tyr-Ala-Phe-Ile-Glu-Tyr-OH.CH3CO2H , Heat shock cognate 71 kDa protein inhibitor, CAS No.134129861, Heat shock cognate 71 kDa protein inhibitor

Name: H-Arg-Ile-His-Met-Val-Tyr-Ser-Lys-Arg-Ser(PO3H2)-Gly-Lys-Pro-Arg-Gly-Tyr-Ala-Phe-Ile-Glu-Tyr-OH.CH3CO2H , Heat shock cognate 71 kDa protein inhibitor, CAS No.134129861, Heat shock cognate 71 kDa protein inhibitor
Brand: Aladdin Scientific
SKU: H671335
Availability: InStock

CAS: 134129861 Cat. No.: H671335 Molecular Weight: 2699 PubChem CID: 134129861

COA

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H-Arg-Ile-His-Met-Val-Tyr-Ser-Lys-Arg-Ser(PO3H2)-Gly-Lys-Pro-Arg-Gly-Tyr-Ala-Phe-Ile-Glu-Tyr-OH.CH3CO2H - CAS No(134129861) by Aladdin Scientific

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AVAILABLE TO ORDER

Synonyms

CEP-33457 | P-140 | CHEMBL3989801 | IPP 201101

Storage

Room temperature

Specifications Names and Identifiers Documentation Advanced Data Certificates（CoA,COO,BSE/TSE and Analysis Chart) Solution Calculators Reviews

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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

CEP-33457 | P-140 | CHEMBL3989801 | IPP 201101

Storage

Room temperature

Action Type

INHIBITOR

Mechanism of action

Heat shock cognate 71 kDa protein inhibitor

Names and Identifiers

Canonical Smiles	CCC(C)C(C(=O)NC(CC1=CNC=N1)C(=O)NC(CCSC)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(COP(=O)(O)O)C(=O)NCC(=O)NC(CCCCN)C(=O)N3CCCC3C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)NC(C)C(=O)NC(CC5=CC=CC=C5
IUPAC Name	acetic acid;(4S)-4-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-me
InChIKey	AAYJNPGTWYJOET-VURLEEIPSA-N
INCHI	1S/C117H181N34O32PS.C2H4O2/c1-9-64(5)94(149-97(161)75(120)24-18-47-128-115(121)122)112(176)144-85(56-71-57-127-62-133-71)106(170)139-80(44-51-185-8)103(167)148-93(63(3)4)110(174)143-83(54-69-32-38-73(154)39-33-69)105(169)146-87(60-152)108(172)138-77
Isomeric SMILES	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](COP(=O)(O)O)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC4=CC=C(C=C4)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC6=CC=C(C=C6)O)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)N.CC(=O)O
PubChem CID	134129861
Molecular Weight	2699

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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🔬 Specification Sheet

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